N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CC(=O)N(C)CC(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CC(=O)N(C)CC(=O)NC3CC3)OCC

InChI

InChI=1S/C21H31N3O4/c1-4-27-18-10-15-8-9-24(12-16(15)11-19(18)28-5-2)14-21(26)23(3)13-20(25)22-17-6-7-17/h10-11,17H,4-9,12-14H2,1-3H3,(H,22,25)