4-(3-methoxy-4-oxidanyl-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5)O

InChI

InChI=1S/C26H24N2O3/c1-31-23-15-16(13-14-22(23)29)24-19-10-5-9-18(19)20-11-6-12-21(25(20)28-24)26(30)27-17-7-3-2-4-8-17/h2-9,11-15,18-19,24,28-29H,10H2,1H3,(H,27,30)