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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-ylmethylamino)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furylmethylamino)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanylmethylamino)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-ylmethylamino)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furfurylamino)ethanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CNCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CNCC3=CC=CO3)OC

InChI

InChI=1S/C18H22N2O4/c1-22-16-8-13-5-6-20(12-14(13)9-17(16)23-2)18(21)11-19-10-15-4-3-7-24-15/h3-4,7-9,19H,5-6,10-12H2,1-2H3