2-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-methoxy-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-methoxy-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-methoxy-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

Isomeric SMILES

COCC(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-22-12-17(21)19-15-5-6-16(20-9-3-2-4-10-20)13-7-8-18-11-14(13)15/h5-8,11H,2-4,9-10,12H2,1H3,(H,19,21)