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

Systemtic Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride Openeye Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride CAS Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride Traditional Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride Formula: C13H19ClNO2- MolecularWeight: 256.74846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)OC)OC.[Cl-]

Isomeric SMILES

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

InChI

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