3-azanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrazinamide Formula: C17H21N5O MolecularWeight: 311.38154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NC=CN=C1N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1=NC=CN=C1N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N5O/c1-12(10-21-17(23)15-16(18)20-8-7-19-15)22-9-6-13-4-2-3-5-14(13)11-22/h2-5,7-8,12H,6,9-11H2,1H3,(H2,18,20)(H,21,23)