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

Systemtic Name: N-cyclohexyl-4-(3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-4-(3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-4-(3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-4-(3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-(3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC(=CC=C5)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H32N2O2/c1-29(19-10-4-3-5-11-19)27(30)24-16-8-15-23-21-13-7-14-22(21)25(28-26(23)24)18-9-6-12-20(17-18)31-2/h6-9,12-13,15-17,19,21-22,25,28H,3-5,10-11,14H2,1-2H3