3,5-dimethoxy-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-20-8-6-5-7-16(20)9-10-24(15)21(25)14-23(2)22(26)17-11-18(27-3)13-19(12-17)28-4/h5-8,11-13,15H,9-10,14H2,1-4H3