[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol

Systemtic Name: [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol Openeye Name: [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol CAS Name: [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol IUPAC Name: [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol Traditional Name: [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC(O)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC(O)O)OC)OC

InChI

InChI=1S/C20H25NO5/c1-21-9-8-14-11-18(24-2)19(25-3)12-16(14)17(21)10-13-4-6-15(7-5-13)26-20(22)23/h4-7,11-12,17,20,22-23H,8-10H2,1-3H3