3-azanyl-2-(cyclopentylmethyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(cyclopentylmethyl)isoquinolin-1-one Openeye Name: 3-amino-2-(cyclopentylmethyl)isoquinolin-1-one CAS Name: 3-amino-2-(cyclopentylmethyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(cyclopentylmethyl)isoquinolin-1-one Traditional Name: 3-amino-2-(cyclopentylmethyl)isocarbostyril Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

C1CCC(C1)CN2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C15H18N2O/c16-14-9-12-7-3-4-8-13(12)15(18)17(14)10-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10,16H2