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

Systemtic Name: 3-[4-[(4-ethylisoquinolin-5-yl)amino]piperidin-1-yl]propan-1-ol Openeye Name: 3-[4-[(4-ethyl-5-isoquinolyl)amino]-1-piperidyl]propan-1-ol CAS Name: 3-[4-[(4-ethyl-5-isoquinolinyl)amino]-1-piperidinyl]-1-propanol IUPAC Name: 3-[4-[(4-ethylisoquinolin-5-yl)amino]piperidin-1-yl]propan-1-ol Traditional Name: 3-[4-[(4-ethyl-5-isoquinolyl)amino]piperidino]propan-1-ol Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CN=C1)C=CC=C2NC3CCN(CC3)CCCO

Isomeric SMILES

CCC1=C2C(=CN=C1)C=CC=C2NC3CCN(CC3)CCCO

InChI

InChI=1S/C19H27N3O/c1-2-15-13-20-14-16-5-3-6-18(19(15)16)21-17-7-10-22(11-8-17)9-4-12-23/h3,5-6,13-14,17,21,23H,2,4,7-12H2,1H3