1-[(3R,4R)-4-oxidanyl-4-phenyl-2,3-dihydro-1H-quinolin-3-yl]ethanone

Systemtic Name: 1-[(3R,4R)-4-oxidanyl-4-phenyl-2,3-dihydro-1H-quinolin-3-yl]ethanone Openeye Name: 1-[(3R,4R)-4-hydroxy-4-phenyl-2,3-dihydro-1H-quinolin-3-yl]ethanone CAS Name: 1-[(3R,4R)-4-hydroxy-4-phenyl-2,3-dihydro-1H-quinolin-3-yl]ethanone IUPAC Name: 1-[(3R,4R)-4-hydroxy-4-phenyl-2,3-dihydro-1H-quinolin-3-yl]ethanone Traditional Name: 1-[(3R,4R)-4-hydroxy-4-phenyl-2,3-dihydro-1H-quinolin-3-yl]ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNC2=CC=CC=C2C1(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)[C@@H]1CNC2=CC=CC=C2[C@@]1(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-12(19)15-11-18-16-10-6-5-9-14(16)17(15,20)13-7-3-2-4-8-13/h2-10,15,18,20H,11H2,1H3/t15-,17+/m0/s1