2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCCO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCCO)OC

InChI

InChI=1S/C15H22N2O4/c1-20-13-7-11-3-5-17(10-15(19)16-4-6-18)9-12(11)8-14(13)21-2/h7-8,18H,3-6,9-10H2,1-2H3,(H,16,19)