1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: 1-(6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one CAS Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: 1-(6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=C)C=C)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=C)C=C)OC

InChI

InChI=1S/C16H19NO3/c1-5-13-12-10-15(20-4)14(19-3)9-11(12)7-8-17(13)16(18)6-2/h5-6,9-10,13H,1-2,7-8H2,3-4H3