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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-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]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-18-22-7-5-4-6-20(22)12-13-26(18)24(28)17-25(14-15-29-2)23(27)16-19-8-10-21(30-3)11-9-19/h4-11,18H,12-17H2,1-3H3