(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(5-methylfuran-2-yl)ethanone

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(5-methylfuran-2-yl)ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(5-methyl-2-furyl)ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(5-methyl-2-furanyl)ethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(5-methylfuran-2-yl)ethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(5-methyl-2-furyl)ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C18H19NO4/c1-11-4-5-16(23-11)15(20)10-14-13-9-18(22-3)17(21-2)8-12(13)6-7-19-14/h4-5,8-10,19H,6-7H2,1-3H3/b14-10-