6-bromanyl-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride

Systemtic Name: 6-bromanyl-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride Openeye Name: 6-bromo-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride CAS Name: 6-bromo-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride IUPAC Name: 6-bromo-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride Traditional Name: 6-bromo-1-(2,5-dimethoxybenzyl)-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride Formula: C19H23BrClNO3 MolecularWeight: 428.74782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=C(C=CC(=C3)OC)OC)C=CC(=C2O)Br.Cl

Isomeric SMILES

CN1CCC2=C(C1CC3=C(C=CC(=C3)OC)OC)C=CC(=C2O)Br.Cl

InChI

InChI=1S/C19H22BrNO3.ClH/c1-21-9-8-15-14(5-6-16(20)19(15)22)17(21)11-12-10-13(23-2)4-7-18(12)24-3;/h4-7,10,17,22H,8-9,11H2,1-3H3;1H