![3H-OXAZOLO[4,3-A]ISOQUINOLIN-3-ONE,5,6-DIHYDRO-8,9-DIMETHOXY-1-PHENYL](http://p3.molbase.net/molpic/45/7a/1468496.png?204x167 "3H-OXAZOLO[4,3-A]ISOQUINOLIN-3-ONE,5,6-DIHYDRO-8,9-DIMETHOXY-1-PHENYL")
- 3H-OXAZOLO[4,3-A]ISOQUINOLIN-3-ONE,5,6-DIHYDRO-8,9-DIMETHOXY-1-PHENYL
- CAS No.: 67909-89-1
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: 3H-Oxazolo[4,3-a]isoquinolin-3-one,5,6-dihydro-8,9-dimethoxy-1-phenyl; 8,9-dimethoxy-1-phenyl-5,6-dihydro[1,3]oxazolo[4,3-a]isoquinolin-3-one
- Synthesis Route (3)
- Precursor and Products (3)
- NMR Spectrum
- 6,7-DIMETHOXY-3-(2-METHYL-1H-INDOL-3-YL)-3H-2-BENZOFURAN-1-ONE
- CAS No.: 6637-15-6
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms:
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
- COPTISINE, TETRAHYDRO-
- CAS No.: 7461-02-1
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: DL-Tetrahydrocoptisine; (RS)-Stylopine; TETRAHYDROCOPTISINE; Chelidamine; (+/-)-7,8,13,13a-tetrahydrocoptisine; Trahydocoptisine; DL-Stylopine; (+/-)stylopine
- NMR Spectrum
- ETHYL 4,5-DIOXO-1,2-DIPHENYLPYRROLIDINE-3-CARBOXYLATE
- CAS No.: 5469-63-6
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: 1,5-Diphenyl-2,3-dioxo-pyrrolidin-4-carbonsaeureethylester; 4,5-Dioxo-1,2-diphenyl-pyrrolidin-3-carbonsaeure-aethylester; 4,5-dioxo-1,2-diphenyl-pyrrolidine-3-carboxylic acid ethyl ester; ETHYL 4,5-DIOXO-1,2-DIPHENYL-PYRROLIDINE-3-CARBOXYLATE
- NMR Spectrum
- (.+-.)-TETRAHYDROCOPTISINE
- CAS No.: 4312-32-7
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: Chelidamine; Trahydocoptisine; DL-Stylopine; DL-Tetrahydrocoptisine; TETRAHYDROCOPTISINE
- NMR Spectrum
- 1-(FMOC-AMINO)CYCLOPROPANECARBOXYLIC ACID
- CAS No.: 126705-22-4
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: N-Fmoc-1-Aminocyclopropanecarboxylic acid; Fmoc-1-aminocyclopropane-1-carboxylic acid; Fmoc-1-Aminocyclopropane-1-carboxylic acid
- Synthesis Route (2)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
- 1-(9H-FLUOREN-9-YLMETHOXYCARBONYL)AZETIDINE-2-CARBOXYLIC ACID
- CAS No.: 136552-16-4
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: Fmoc-L-Azetidine-2-carboxylicacid
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
- (2R)-1-(9H-FLUOREN-9-YLMETHOXYCARBONYL)AZETIDINE-2-CARBOXYLIC ACID
- CAS No.: 374791-02-3
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: FMOC-D-AZETIDINE-2-CARBOXYLIC ACID
- MSDS
- SDS
- NMR Spectrum
![N-[1-(1,3-BENZODIOXOL-5-YL)ETHYL]-3-METHYL-1-BENZOFURAN-2-CARBOXA MIDE](http://p1.molbase.net/molpic/01/55/01559642.png?274x163 "N-[1-(1,3-BENZODIOXOL-5-YL)ETHYL]-3-METHYL-1-BENZOFURAN-2-CARBOXA MIDE")
- N-[1-(1,3-BENZODIOXOL-5-YL)ETHYL]-3-METHYL-1-BENZOFURAN-2-CARBOXA MIDE
- CAS No.: 588674-71-9
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms:
- NMR Spectrum
![METHYL 2-METHYL-9-OXO-3-PHENYL-6,7-DIHYDRO-5H-FURO[2,3-F]INDOLIZINE-4-CARBOXYLATE](http://p4.molbase.net/molpic/01/56/01564763.png?212x172 "METHYL 2-METHYL-9-OXO-3-PHENYL-6,7-DIHYDRO-5H-FURO[2,3-F]INDOLIZINE-4-CARBOXYLATE")
- METHYL 2-METHYL-9-OXO-3-PHENYL-6,7-DIHYDRO-5H-FURO[2,3-F]INDOLIZINE-4-CARBOXYLATE
- CAS No.: 866393-57-9
- Formula: C19H17NO4
- Molecular Weight: 323.34300
- Synonyms: Methyl 2-methyl-8-oxo-3-phenyl-5,6,7,8-tetrahydro-1-oxa-7a-azaindacene-4-carboxylate; I14-3702
- NMR Spectrum
