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

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol hydrochloride Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol hydrochloride CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol hydrochloride IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol hydrochloride Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3O)OC.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3O)OC.Cl

InChI

InChI=1S/C18H21NO3.ClH/c1-21-17-9-13-7-8-19(12-15(13)10-18(17)22-2)11-14-5-3-4-6-16(14)20;/h3-6,9-10,20H,7-8,11-12H2,1-2H3;1H