6-chloranyl-1-[(2,5-dimethoxy-4-methyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 6-chloranyl-1-[(2,5-dimethoxy-4-methyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 6-chloro-1-[(2,5-dimethoxy-4-methyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 6-chloro-1-[(2,5-dimethoxy-4-methylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 6-chloro-1-[(2,5-dimethoxy-4-methylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 6-chloro-1-(2,5-dimethoxy-4-methyl-benzyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C20H25Cl2NO3 MolecularWeight: 398.3234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC2C3=CC(=C(C=C3CCN2C)Cl)O)OC.Cl

Isomeric SMILES

CC1=CC(=C(C=C1OC)CC2C3=CC(=C(C=C3CCN2C)Cl)O)OC.Cl

InChI

InChI=1S/C20H24ClNO3.ClH/c1-12-7-20(25-4)14(10-19(12)24-3)9-17-15-11-18(23)16(21)8-13(15)5-6-22(17)2;/h7-8,10-11,17,23H,5-6,9H2,1-4H3;1H