[4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidino-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCC5

InChI

InChI=1S/C24H26N2O3/c1-29-20-12-6-10-18(23(20)27)21-16-8-4-7-15(16)17-9-5-11-19(22(17)25-21)24(28)26-13-2-3-14-26/h4-7,9-12,15-16,21,25,27H,2-3,8,13-14H2,1H3