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

Systemtic Name: [(2S,4R)-4-(4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S,4R)-4-(4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S,4R)-4-(4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S,4R)-4-(4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S,4R)-4-(4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H23NO2/c1-16-8-13-23-22(14-16)21(18-9-11-20(26)12-10-18)15-17(2)25(23)24(27)19-6-4-3-5-7-19/h3-14,17,21,26H,15H2,1-2H3/t17-,21+/m0/s1