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

Systemtic Name: 4-(2-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-cyclohexyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H27ClN2O/c26-22-15-5-4-10-20(22)23-18-12-6-11-17(18)19-13-7-14-21(24(19)28-23)25(29)27-16-8-2-1-3-9-16/h4-7,10-11,13-18,23,28H,1-3,8-9,12H2,(H,27,29)