2-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol hydrochloride

Systemtic Name: 2-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol hydrochloride Openeye Name: 2-[[4-[(4-methyl-5-isoquinolyl)amino]cyclohexyl]amino]ethanol hydrochloride CAS Name: 2-[[4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]ethanol hydrochloride IUPAC Name: 2-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol hydrochloride Traditional Name: 2-[[4-[(4-methyl-5-isoquinolyl)amino]cyclohexyl]amino]ethanol hydrochloride Formula: C18H26ClN3O MolecularWeight: 335.87154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C=CC=C2NC3CCC(CC3)NCCO.Cl

Isomeric SMILES

CC1=C2C(=CN=C1)C=CC=C2NC3CCC(CC3)NCCO.Cl

InChI

InChI=1S/C18H25N3O.ClH/c1-13-11-19-12-14-3-2-4-17(18(13)14)21-16-7-5-15(6-8-16)20-9-10-22;/h2-4,11-12,15-16,20-22H,5-10H2,1H3;1H