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

Systemtic Name: N-ethyl-N-phenyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-benzyloxyphenyl)-N-ethyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-N-phenyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-N-phenyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-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=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

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