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

Systemtic Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanamide Openeye Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide CAS Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide IUPAC Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Traditional Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H20N2O2/c1-12(23)21-14-7-10-19-18(11-14)16-3-2-4-17(16)20(22-19)13-5-8-15(24)9-6-13/h2-3,5-11,16-17,20,22,24H,4H2,1H3,(H,21,23)