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

Systemtic Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H19NO5/c1-23-18-7-12-5-6-21-15(14(12)9-19(18)24-2)10-16(22)13-3-4-17-20(8-13)26-11-25-17/h3-4,7-10,21H,5-6,11H2,1-2H3/b15-10-