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

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-p-phenetyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H28N2O2/c1-3-32-21-16-14-20(15-17-21)29-28(31)25-9-5-8-24-22-6-4-7-23(22)26(30-27(24)25)19-12-10-18(2)11-13-19/h4-6,8-17,22-23,26,30H,3,7H2,1-2H3,(H,29,31)