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

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-ol Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-ol CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthalenol IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-ol Traditional Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthol Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3)C=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3)C=C(C=C4)O)OC

InChI

InChI=1S/C22H23NO3/c1-25-21-11-18-7-8-23(14-19(18)12-22(21)26-2)13-15-3-4-17-10-20(24)6-5-16(17)9-15/h3-6,9-12,24H,7-8,13-14H2,1-2H3