7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 6-benzyloxy-7-methoxy-1-phenyl-3,4-dihydroisoquinoline hydrochloride CAS Name: 7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 6-benzoxy-7-methoxy-1-phenyl-3,4-dihydroisoquinoline hydrochloride Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H21NO2.ClH/c1-25-21-15-20-19(12-13-24-23(20)18-10-6-3-7-11-18)14-22(21)26-16-17-8-4-2-5-9-17;/h2-11,14-15H,12-13,16H2,1H3;1H