1-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

Systemtic Name: 1-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Openeye Name: 1-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone CAS Name: 1-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone IUPAC Name: 1-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Traditional Name: 1-[4-(2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4O

InChI

InChI=1S/C20H19NO2/c1-12(22)13-9-10-18-17(11-13)14-6-4-7-15(14)20(21-18)16-5-2-3-8-19(16)23/h2-6,8-11,14-15,20-21,23H,7H2,1H3