2-(4-methoxyphenyl)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-20-7-5-4-6-18(20)12-13-24(16)22(26)15-23(2)21(25)14-17-8-10-19(27-3)11-9-17/h4-11,16H,12-15H2,1-3H3