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

Systemtic Name: N-methyl-4-(3-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-methyl-4-(m-tolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-methyl-4-(3-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-methyl-4-(3-methylphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-methyl-4-(m-tolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-18-8-6-9-19(16-18)26-23-13-7-12-22(23)24-17-20(14-15-25(24)28-26)27(30)29(2)21-10-4-3-5-11-21/h3-12,14-17,22-23,26,28H,13H2,1-2H3