1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidin-2-one

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidin-2-one Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidin-2-one CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2-piperidinone IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidin-2-one Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2-piperidone Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=CC3=C2CCNC3

InChI

InChI=1S/C14H18N2O/c17-14-6-1-2-9-16(14)13-5-3-4-11-10-15-8-7-12(11)13/h3-5,15H,1-2,6-10H2