6,8-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 6,8-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 7-benzyloxy-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 6,8-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 6,8-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 7-benzoxy-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCCC2=C1)OC)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=C2CNCCC2=C1)OC)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H21NO3.ClH/c1-20-16-10-14-8-9-19-11-15(14)17(21-2)18(16)22-12-13-6-4-3-5-7-13;/h3-7,10,19H,8-9,11-12H2,1-2H3;1H