6-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 6-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 2-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C18H22ClNO4 MolecularWeight: 351.82458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)O)OC)O.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)O)OC)O.Cl

InChI

InChI=1S/C18H21NO4.ClH/c1-22-17-4-3-12(7-15(17)20)10-19-6-5-13-9-18(23-2)16(21)8-14(13)11-19;/h3-4,7-9,20-21H,5-6,10-11H2,1-2H3;1H