4-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride

Systemtic Name: 4-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride Openeye Name: 4-[(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride CAS Name: 4-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride IUPAC Name: 4-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride Traditional Name: 4-[(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)OCC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H25NO3.ClH/c1-27-23-14-19-11-12-25-22(13-17-7-9-20(26)10-8-17)21(19)15-24(23)28-16-18-5-3-2-4-6-18;/h2-10,14-15,22,25-26H,11-13,16H2,1H3;1H