3-(piperidin-1-ylmethyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(piperidin-1-ylmethyl)-2H-isoquinolin-1-one Openeye Name: 3-(1-piperidylmethyl)-2H-isoquinolin-1-one CAS Name: 3-(1-piperidinylmethyl)-2H-isoquinolin-1-one IUPAC Name: 3-(piperidin-1-ylmethyl)-2H-isoquinolin-1-one Traditional Name: 3-(piperidinomethyl)isocarbostyril Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCN(CC1)CC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H18N2O/c18-15-14-7-3-2-6-12(14)10-13(16-15)11-17-8-4-1-5-9-17/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,16,18)