(1R)-1-ethenyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-ethenyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-2-methyl-1-vinyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-ethenyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-ethenyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-2-methyl-1-vinyl-3,4-dihydro-1H-isoquinoline Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C=C)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1C=C)OC)OC

InChI

InChI=1S/C14H19NO2/c1-5-12-11-9-14(17-4)13(16-3)8-10(11)6-7-15(12)2/h5,8-9,12H,1,6-7H2,2-4H3/t12-/m1/s1