5-cyclopentyloxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-cyclopentyloxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(cyclopentoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-cyclopentyloxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-cyclopentyloxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(cyclopentoxy)-3,4-dihydroisocarbostyril Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C14H17NO2/c16-14-12-6-3-7-13(11(12)8-9-15-14)17-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,15,16)