1-(1,2,3,4-tetrahydroisoquinolin-1-yl)hexan-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1C2=CC=CC=C2CCN1

Isomeric SMILES

CCCCCC(=O)C1C2=CC=CC=C2CCN1

InChI

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