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

Systemtic Name: 4-(4-ethoxyphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-ethoxyphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(1-phenylethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(1-phenylethyl)-4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-3-33-22-17-15-21(16-18-22)27-24-12-7-11-23(24)25-13-8-14-26(28(25)31-27)29(32)30-19(2)20-9-5-4-6-10-20/h4-11,13-19,23-24,27,31H,3,12H2,1-2H3,(H,30,32)