6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 5-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 5-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CNCC2)C=C1)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C2=C(CNCC2)C=C1)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19NO2.ClH/c1-19-16-8-7-14-11-18-10-9-15(14)17(16)20-12-13-5-3-2-4-6-13;/h2-8,18H,9-12H2,1H3;1H