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

Systemtic Name: 8-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-methyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-methyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)C

InChI

InChI=1S/C20H21N/c1-13-5-3-6-15(11-13)20-17-8-4-7-16(17)18-12-14(2)9-10-19(18)21-20/h3-7,9-12,16-17,20-21H,8H2,1-2H3