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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-hydroxyphenyl)-N-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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=C5O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5O

InChI

InChI=1S/C27H26N2O3/c1-2-32-18-15-13-17(14-16-18)28-27(31)23-11-6-10-21-19-8-5-9-20(19)25(29-26(21)23)22-7-3-4-12-24(22)30/h3-8,10-16,19-20,25,29-30H,2,9H2,1H3,(H,28,31)