1-[(2R)-4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2R)-4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R)-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R)-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R)-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R)-2-methyl-4-(p-anisidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-13-12-18(20-15-8-10-16(23-3)11-9-15)17-6-4-5-7-19(17)21(13)14(2)22/h4-11,13,18,20H,12H2,1-3H3/t13-,18?/m1/s1