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

Systemtic Name: 3-[(6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxy-phenol Openeye Name: 3-benzyloxy-5-[(6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol CAS Name: 3-[(6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxyphenol IUPAC Name: 3-[(6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxyphenol Traditional Name: 3-benzoxy-5-[(6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO2/c1-17-7-8-23-20(11-17)9-10-25-24(23)14-19-12-21(26)15-22(13-19)27-16-18-5-3-2-4-6-18/h2-8,11-13,15,24-26H,9-10,14,16H2,1H3