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

Systemtic Name: N-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: N-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: N-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: N-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: N-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c28-23-12-5-4-9-20(23)24-19-11-6-10-18(19)21-15-17(13-14-22(21)27-24)26-25(29)16-7-2-1-3-8-16/h1-10,12-15,18-19,24,27-28H,11H2,(H,26,29)