N-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-N-(1-phenylethyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O2/c1-23(25-12-6-3-7-13-25)35-34(37)31-17-9-16-30-28-14-8-15-29(28)32(36-33(30)31)26-18-20-27(21-19-26)38-22-24-10-4-2-5-11-24/h2-14,16-21,23,28-29,32,36H,15,22H2,1H3,(H,35,37)