4-(3-methoxy-2-oxidanyl-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-hydroxy-3-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-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=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

InChI

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