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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)butan-2-one Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)butan-2-one CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-butanone IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)butan-2-one Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)butan-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)C

Isomeric SMILES

CC(=C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-9(10(2)17)15-12-8-14(19-4)13(18-3)7-11(12)5-6-16-15/h7-8,16H,5-6H2,1-4H3