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

Systemtic Name: [(2S,3S)-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S,3S)-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [(2S,3S)-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [(2S,3S)-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S,3S)-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

C[C@H]1[C@H](CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)O

InChI

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