1-[(2S,4R)-2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]butan-1-one

Systemtic Name: 1-[(2S,4R)-2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]butan-1-one Openeye Name: 1-[(2S,4R)-2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]butan-1-one CAS Name: 1-[(2S,4R)-2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-1-butanone IUPAC Name: 1-[(2S,4R)-2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]butan-1-one Traditional Name: 1-[(2S,4R)-2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]butan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(C2=C1C(=CC=C2)C)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCC(=O)N1[C@H](C[C@H](C2=C1C(=CC=C2)C)NC3=CC=CC=C3C)C

InChI

InChI=1S/C22H28N2O/c1-5-9-21(25)24-17(4)14-20(18-12-8-11-16(3)22(18)24)23-19-13-7-6-10-15(19)2/h6-8,10-13,17,20,23H,5,9,14H2,1-4H3/t17-,20+/m0/s1