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

Systemtic Name: N,N-dimethyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N,N-dimethyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N,N-dimethyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N,N-dimethyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N,N-dimethyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)C

InChI

InChI=1S/C22H24N2O/c1-14-10-12-15(13-11-14)20-17-7-4-6-16(17)18-8-5-9-19(21(18)23-20)22(25)24(2)3/h4-6,8-13,16-17,20,23H,7H2,1-3H3