N-ethyl-4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-ethyl-4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-ethyl-4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-ethyl-4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-ethyl-4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-ethyl-4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5O

InChI

InChI=1S/C27H26N2O2/c1-2-29(19-9-4-3-5-10-19)27(31)18-15-16-24-23(17-18)20-12-8-13-21(20)26(28-24)22-11-6-7-14-25(22)30/h3-12,14-17,20-21,26,28,30H,2,13H2,1H3