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

Systemtic Name: 7-chloranyl-6-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 7-chloro-6-methyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 7-chloro-6-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 7-chloro-6-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 7-chloro-6-methyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H20ClN MolecularWeight: 309.8325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN/c1-12-5-3-6-14(11-12)20-16-8-4-7-15(16)17-9-10-18(21)13(2)19(17)22-20/h3-7,9-11,15-16,20,22H,8H2,1-2H3