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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-3-33-20-15-13-19(14-16-20)29-28(31)25-12-6-11-24-22-9-5-10-23(22)26(30-27(24)25)18-7-4-8-21(17-18)32-2/h4-9,11-17,22-23,26,30H,3,10H2,1-2H3,(H,29,31)