6,9-dimethoxy-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,9-dimethoxy-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,9-dimethoxy-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,9-dimethoxy-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,9-dimethoxy-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,9-dimethoxy-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)OC)OC

InChI

InChI=1S/C21H23NO2/c1-13-7-9-14(10-8-13)20-16-6-4-5-15(16)19-17(23-2)11-12-18(24-3)21(19)22-20/h4-5,7-12,15-16,20,22H,6H2,1-3H3