2-but-3-enyl-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-but-3-enyl-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-but-3-enyl-6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-but-3-enyl-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-but-3-enyl-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-but-3-enyl-6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinoline Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-5-7-9-18-10-8-13-11-16(19-3)17(20-4)12-14(13)15(18)6-2/h5-6,11-12,15H,1-2,7-10H2,3-4H3