3-[4-[(4-methylisoquinolin-5-yl)amino]piperidin-1-yl]propan-1-ol hydrochloride

Systemtic Name: 3-[4-[(4-methylisoquinolin-5-yl)amino]piperidin-1-yl]propan-1-ol hydrochloride Openeye Name: 3-[4-[(4-methyl-5-isoquinolyl)amino]-1-piperidyl]propan-1-ol hydrochloride CAS Name: 3-[4-[(4-methyl-5-isoquinolinyl)amino]-1-piperidinyl]-1-propanol hydrochloride IUPAC Name: 3-[4-[(4-methylisoquinolin-5-yl)amino]piperidin-1-yl]propan-1-ol hydrochloride Traditional Name: 3-[4-[(4-methyl-5-isoquinolyl)amino]piperidino]propan-1-ol hydrochloride Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C=CC=C2NC3CCN(CC3)CCCO.Cl

Isomeric SMILES

CC1=C2C(=CN=C1)C=CC=C2NC3CCN(CC3)CCCO.Cl

InChI

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