2-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(2-hydroxy-4,5-dimethyl-phenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(2-hydroxy-4,5-dimethylphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(2-hydroxy-4,5-dimethylphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-(2-hydroxy-4,5-dimethyl-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1C)O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C20H25NO4/c1-12-7-14(16(22)8-13(12)2)9-21-10-15-18(24-3)5-6-19(25-4)20(15)17(23)11-21/h5-8,17,22-23H,9-11H2,1-4H3