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

Systemtic Name: N-cyclohexyl-N-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-N-methyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-N-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-N-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-N-methyl-4-(p-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=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)C5CCCCC5

Isomeric SMILES

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

InChI

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