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

Systemtic Name: 3-[4-[(4-methylisoquinolin-5-yl)amino]piperidin-1-yl]propan-1-ol Openeye Name: 3-[4-[(4-methyl-5-isoquinolyl)amino]-1-piperidyl]propan-1-ol CAS Name: 3-[4-[(4-methyl-5-isoquinolinyl)amino]-1-piperidinyl]-1-propanol IUPAC Name: 3-[4-[(4-methylisoquinolin-5-yl)amino]piperidin-1-yl]propan-1-ol Traditional Name: 3-[4-[(4-methyl-5-isoquinolyl)amino]piperidino]propan-1-ol Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/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