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

Systemtic Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one Openeye Name: 1-(6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one CAS Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-penten-1-one IUPAC Name: 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one Traditional Name: 1-(6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-7-8-18(20)19-10-9-13-11-16(21-3)17(22-4)12-14(13)15(19)6-2/h5-6,11-12,15H,1-2,7-10H2,3-4H3