(3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-methyl-indol-2-one Openeye Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-methyl-indolin-2-one CAS Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-methyl-2-indolone IUPAC Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-methylindol-2-one Traditional Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-methyl-oxindole Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C4=CC(=C(C=C4CCN3)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C4=CC(=C(C=C4CCN3)OC)OC)/C1=O

InChI

InChI=1S/C20H20N2O3/c1-22-15-7-5-4-6-13(15)18(20(22)23)19-14-11-17(25-3)16(24-2)10-12(14)8-9-21-19/h4-7,10-11,21H,8-9H2,1-3H3/b19-18-