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

Systemtic Name: 1-ethenyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-ethenyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-ethenyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinoline Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-5-8-17-9-7-12-10-15(18-3)16(19-4)11-13(12)14(17)6-2/h5-6,10-11,14H,1-2,7-9H2,3-4H3