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

Systemtic Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)but-3-en-1-one Openeye Name: 1-(6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)but-3-en-1-one CAS Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-buten-1-one IUPAC Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)but-3-en-1-one Traditional Name: 1-(6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)but-3-en-1-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-5-7-17(19)18-9-8-12-10-15(20-3)16(21-4)11-13(12)14(18)6-2/h5-6,10-11,14H,1-2,7-9H2,3-4H3