3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxy-phenol

Systemtic Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxy-phenol Openeye Name: 3-benzyloxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol CAS Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxyphenol IUPAC Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxyphenol Traditional Name: 3-benzoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)O

InChI

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