3-(1-piperidin-1-ylisoquinolin-5-yl)oxypropan-1-amine

Systemtic Name: 3-(1-piperidin-1-ylisoquinolin-5-yl)oxypropan-1-amine Openeye Name: 3-[[1-(1-piperidyl)-5-isoquinolyl]oxy]propan-1-amine CAS Name: 3-[[1-(1-piperidinyl)-5-isoquinolinyl]oxy]-1-propanamine IUPAC Name: 3-(1-piperidin-1-ylisoquinolin-5-yl)oxypropan-1-amine Traditional Name: 3-[(1-piperidino-5-isoquinolyl)oxy]propylamine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=CC3=C2C=CC=C3OCCCN

Isomeric SMILES

C1CCN(CC1)C2=NC=CC3=C2C=CC=C3OCCCN

InChI

InChI=1S/C17H23N3O/c18-9-5-13-21-16-7-4-6-15-14(16)8-10-19-17(15)20-11-2-1-3-12-20/h4,6-8,10H,1-3,5,9,11-13,18H2