4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 4-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C16H15Cl2NO.ClH/c1-19-8-11-6-12(20)3-4-13(11)14(9-19)10-2-5-15(17)16(18)7-10;/h2-7,14,20H,8-9H2,1H3;1H