N-cyclohexyl-N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-N-methyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-mesityl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O/c1-18-16-19(2)26(20(3)17-18)28-24-14-8-12-22(24)23-13-9-15-25(27(23)30-28)29(32)31(4)21-10-6-5-7-11-21/h8-9,12-13,15-17,21-22,24,28,30H,5-7,10-11,14H2,1-4H3