2-(5-ethanoyl-2-methoxy-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H23NO3/c1-14-6-8-19-17(11-14)5-4-10-22(19)21(24)13-18-12-16(15(2)23)7-9-20(18)25-3/h6-9,11-12H,4-5,10,13H2,1-3H3