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

Systemtic Name: [4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-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=C(C=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCC5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCC5)O

InChI

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