(1R)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: (1R)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: (1R)-7-benzyloxy-6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: (1R)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: (1R)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: (1R)-7-benzoxy-6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1C)OC)OCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CC[NH+]1C)OC)OCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H23NO2.ClH/c1-14-17-12-19(22-13-15-7-5-4-6-8-15)18(21-3)11-16(17)9-10-20(14)2;/h4-8,11-12,14H,9-10,13H2,1-3H3;1H/t14-;/m1./s1