1-[(2R)-6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2R)-6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R)-6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R)-6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R)-6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R)-6-methoxy-2-methyl-4-(p-anisidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-13-11-19(21-15-5-7-16(24-3)8-6-15)18-12-17(25-4)9-10-20(18)22(13)14(2)23/h5-10,12-13,19,21H,11H2,1-4H3/t13-,19?/m1/s1