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

Systemtic Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C)OC)OC

InChI

InChI=1S/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3/t9-/m1/s1