2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-one

Systemtic Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-one Openeye Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-one CAS Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-one Traditional Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CC(C)C(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C13H17NO/c1-9(2)13(15)12-7-10-5-3-4-6-11(10)8-14-12/h3-6,9,12,14H,7-8H2,1-2H3