1-(8-methoxy-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(8-methoxy-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-anilino-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-anilino-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-anilino-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-anilino-8-methoxy-2-methyl-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=C(N1C(=O)C)C(=CC=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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