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

Systemtic Name: N-cyclohexyl-N-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-N-methyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-N-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-N-methyl-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-N-methyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)C5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)C5CCCCC5

InChI

InChI=1S/C27H32N2O/c1-18-9-6-10-19(17-18)25-22-14-7-13-21(22)23-15-8-16-24(26(23)28-25)27(30)29(2)20-11-4-3-5-12-20/h6-10,13,15-17,20-22,25,28H,3-5,11-12,14H2,1-2H3