3-azanyl-2-pentyl-isoquinolin-1-one

Systemtic Name: 3-azanyl-2-pentyl-isoquinolin-1-one Openeye Name: 3-amino-2-pentyl-isoquinolin-1-one CAS Name: 3-amino-2-pentyl-1-isoquinolinone IUPAC Name: 3-amino-2-pentylisoquinolin-1-one Traditional Name: 3-amino-2-amyl-isocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CCCCCN1C(=CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C14H18N2O/c1-2-3-6-9-16-13(15)10-11-7-4-5-8-12(11)14(16)17/h4-5,7-8,10H,2-3,6,9,15H2,1H3