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

Systemtic Name: 6-chloranyl-1-[(4-cyclohexyl-2,5-dimethoxy-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 6-chloro-1-[(4-cyclohexyl-2,5-dimethoxy-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 6-chloro-1-[(4-cyclohexyl-2,5-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 6-chloro-1-[(4-cyclohexyl-2,5-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 6-chloro-1-(4-cyclohexyl-2,5-dimethoxy-benzyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C25H33Cl2NO3 MolecularWeight: 466.44042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C(C=C(C(=C3)OC)C4CCCCC4)OC)O)Cl.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C(C=C(C(=C3)OC)C4CCCCC4)OC)O)Cl.Cl

InChI

InChI=1S/C25H32ClNO3.ClH/c1-27-10-9-17-11-21(26)23(28)14-19(17)22(27)12-18-13-25(30-3)20(15-24(18)29-2)16-7-5-4-6-8-16;/h11,13-16,22,28H,4-10,12H2,1-3H3;1H