(4E)-4-(6,7-dimethoxy-2H-isoquinolin-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: (4E)-4-(6,7-dimethoxy-2H-isoquinolin-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: (4E)-4-(6,7-dimethoxy-2H-isoquinolin-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one hydrochloride CAS Name: (4E)-4-(6,7-dimethoxy-2H-isoquinolin-1-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: (4E)-4-(6,7-dimethoxy-2H-isoquinolin-1-ylidene)-2-methoxycyclohexa-2,5-dien-1-one hydrochloride Traditional Name: (4E)-4-(6,7-dimethoxy-2H-isoquinolin-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one hydrochloride Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC(=C(C=C3C=CN2)OC)OC)C=CC1=O.Cl

Isomeric SMILES

COC1=C/C(=C/2\C3=CC(=C(C=C3C=CN2)OC)OC)/C=CC1=O.Cl

InChI

InChI=1S/C18H17NO4.ClH/c1-21-15-9-12(4-5-14(15)20)18-13-10-17(23-3)16(22-2)8-11(13)6-7-19-18;/h4-10,19H,1-3H3;1H/b18-12+;