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

Systemtic Name: N-cyclohexyl-N-methyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-benzyloxyphenyl)-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-N-methyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-N-methyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-benzoxyphenyl)-N-cyclohexyl-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C33H36N2O2/c1-35(24-14-6-3-7-15-24)33(36)29-20-11-19-27-25-17-10-18-26(25)31(34-32(27)29)28-16-8-9-21-30(28)37-22-23-12-4-2-5-13-23/h2,4-5,8-13,16-17,19-21,24-26,31,34H,3,6-7,14-15,18,22H2,1H3