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

Systemtic Name: N-ethyl-N-phenyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-N-phenyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-N-phenyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H32N2O2/c1-2-36(26-13-7-4-8-14-26)34(37)31-18-10-17-30-28-15-9-16-29(28)32(35-33(30)31)25-19-21-27(22-20-25)38-23-24-11-5-3-6-12-24/h3-15,17-22,28-29,32,35H,2,16,23H2,1H3