[1-(8-azanylisoquinolin-5-yl)piperidin-4-yl]methanol

Systemtic Name: [1-(8-azanylisoquinolin-5-yl)piperidin-4-yl]methanol Openeye Name: [1-(8-amino-5-isoquinolyl)-4-piperidyl]methanol CAS Name: [1-(8-amino-5-isoquinolinyl)-4-piperidinyl]methanol IUPAC Name: [1-(8-aminoisoquinolin-5-yl)piperidin-4-yl]methanol Traditional Name: [1-(8-amino-5-isoquinolyl)-4-piperidyl]methanol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

C1CN(CCC1CO)C2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C15H19N3O/c16-14-1-2-15(12-3-6-17-9-13(12)14)18-7-4-11(10-19)5-8-18/h1-3,6,9,11,19H,4-5,7-8,10,16H2