6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hexanone IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-one Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)CCCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H21NO/c1-13(17)6-4-5-10-16-11-9-14-7-2-3-8-15(14)12-16/h2-3,7-8H,4-6,9-12H2,1H3