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

Systemtic Name: 1-[(2R)-4-[ethyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R)-4-(N-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R)-4-(N-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R)-4-(N-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R)-4-(N-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC(N(C2=CC=CC=C12)C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(C1C[C@H](N(C2=CC=CC=C12)C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-4-21(17-10-6-5-7-11-17)20-14-15(2)22(16(3)23)19-13-9-8-12-18(19)20/h5-13,15,20H,4,14H2,1-3H3/t15-,20?/m1/s1