1-[(2-chlorophenyl)methyl]-6-iodanyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-iodanyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 1-[(2-chlorophenyl)methyl]-6-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 1-[(2-chlorophenyl)methyl]-6-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 1-(2-chlorobenzyl)-6-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C17H18Cl2INO MolecularWeight: 450.14139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3Cl)O)I.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3Cl)O)I.Cl

InChI

InChI=1S/C17H17ClINO.ClH/c1-20-7-6-11-8-15(19)17(21)10-13(11)16(20)9-12-4-2-3-5-14(12)18;/h2-5,8,10,16,21H,6-7,9H2,1H3;1H