5,8-dimethoxy-2-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN3CC(C4=C(C=CC(=C4C3)OC)OC)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN3CC(C4=C(C=CC(=C4C3)OC)OC)O)O

InChI

InChI=1S/C23H25NO5/c1-27-15-6-4-14-5-7-19(25)17(16(14)10-15)11-24-12-18-21(28-2)8-9-22(29-3)23(18)20(26)13-24/h4-10,20,25-26H,11-13H2,1-3H3