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

Systemtic Name: N-cyclohexyl-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5CCCCC5)OC

InChI

InChI=1S/C27H32N2O3/c1-31-23-15-14-17(16-24(23)32-2)25-20-11-6-10-19(20)21-12-7-13-22(26(21)29-25)27(30)28-18-8-4-3-5-9-18/h6-7,10,12-16,18-20,25,29H,3-5,8-9,11H2,1-2H3,(H,28,30)