7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 6-benzyloxy-7-methoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 6-benzoxy-7-methoxy-3,4-dihydroisoquinoline hydrochloride Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=CC2=C1)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=C2CCN=CC2=C1)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H17NO2.ClH/c1-19-16-10-15-11-18-8-7-14(15)9-17(16)20-12-13-5-3-2-4-6-13;/h2-6,9-11H,7-8,12H2,1H3;1H