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

Systemtic Name: ethyl (1R)-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl (1R)-6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R)-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R)-6,7-dimethoxy-1-vinyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1C=C)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2[C@H]1C=C)OC)OC

InChI

InChI=1S/C16H21NO4/c1-5-13-12-10-15(20-4)14(19-3)9-11(12)7-8-17(13)16(18)21-6-2/h5,9-10,13H,1,6-8H2,2-4H3/t13-/m1/s1