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

Systemtic Name: [(2R,4S)-2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2R,4S)-2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2R,4S)-2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2R,4S)-2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2R,4S)-2,6-dimethyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)NC4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2O/c1-17-9-12-21(13-10-17)26-23-16-19(3)27(24-14-11-18(2)15-22(23)24)25(28)20-7-5-4-6-8-20/h4-15,19,23,26H,16H2,1-3H3/t19-,23+/m1/s1