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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-12-11-16(19)14-9-5-6-10-15(14)18(12)17(20)13-7-3-2-4-8-13/h2-10,12,16,19H,11H2,1H3/t12-,16+/m1/s1