[(2S,4R)-2,6-dimethyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(2S,4R)-2,6-dimethyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S,4R)-4-hydroxy-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S,4R)-4-hydroxy-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S,4R)-4-hydroxy-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S,4R)-4-hydroxy-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)O

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)O

InChI

InChI=1S/C18H19NO2/c1-12-8-9-16-15(10-12)17(20)11-13(2)19(16)18(21)14-6-4-3-5-7-14/h3-10,13,17,20H,11H2,1-2H3/t13-,17+/m0/s1