1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CNCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C14H20N2O3/c1-15-8-14(17)16-5-4-10-6-12(18-2)13(19-3)7-11(10)9-16/h6-7,15H,4-5,8-9H2,1-3H3