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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H21NO/c1-2-3-4-9-15(17)16-11-10-13-7-5-6-8-14(13)12-16/h5-8H,2-4,9-12H2,1H3