6,9-dimethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,9-dimethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,9-dimethyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,9-dimethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,9-dimethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,9-dimethyl-4-(o-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=C2C3C=CCC3C(NC2=C(C=C1)C)C4=CC=CC=C4C

Isomeric SMILES

CC1=C2C3C=CCC3C(NC2=C(C=C1)C)C4=CC=CC=C4C

InChI

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