(1R)-1-ethenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-ethenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-vinyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-ethenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-ethenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-vinyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C=C)OC

Isomeric SMILES

COC1=C(C=C2[C@H](NCCC2=C1)C=C)OC

InChI

InChI=1S/C13H17NO2/c1-4-11-10-8-13(16-3)12(15-2)7-9(10)5-6-14-11/h4,7-8,11,14H,1,5-6H2,2-3H3/t11-/m1/s1