6,7-dimethyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,7-dimethyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,7-dimethyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,7-dimethyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,7-dimethyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,7-dimethyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=C(C=C4)C)C

InChI

InChI=1S/C21H23N/c1-13-7-10-16(11-8-13)21-18-6-4-5-17(18)19-12-9-14(2)15(3)20(19)22-21/h4-5,7-12,17-18,21-22H,6H2,1-3H3