N-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C27H26N2O2/c30-25-12-5-4-9-22(25)27-21-11-6-10-20(21)23-17-19(14-15-24(23)29-27)28-26(31)16-13-18-7-2-1-3-8-18/h1-10,12,14-15,17,20-21,27,29-30H,11,13,16H2,(H,28,31)