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

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(2-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(2-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2-methyl-4-(o-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=CC=C3OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3OC

InChI

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