7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydroisoquinoline chloride

Systemtic Name: 7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydroisoquinoline chloride Openeye Name: 6-benzyloxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline chloride CAS Name: 7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydroisoquinoline chloride IUPAC Name: 7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydroisoquinoline chloride Traditional Name: 6-benzoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline chloride Formula: C18H19ClNO2- MolecularWeight: 316.80196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=CC(=C(C=C12)OC)OCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=NCCC2=CC(=C(C=C12)OC)OCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H19NO2.ClH/c1-13-16-11-17(20-2)18(10-15(16)8-9-19-13)21-12-14-6-4-3-5-7-14;/h3-7,10-11H,8-9,12H2,1-2H3;1H/p-1