1-(1-methyl-3-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-4-yl)propan-1-one

Systemtic Name: 1-(1-methyl-3-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-4-yl)propan-1-one Openeye Name: 1-(3-isopropyl-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)propan-1-one CAS Name: 1-(1-methyl-3-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-4-yl)-1-propanone IUPAC Name: 1-(1-methyl-3-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-4-yl)propan-1-one Traditional Name: 1-(3-isopropyl-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)propan-1-one Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCCC2=C(N=C1C(C)C)C

Isomeric SMILES

CCC(=O)C1=C2CCCCC2=C(N=C1C(C)C)C

InChI

InChI=1S/C16H23NO/c1-5-14(18)15-13-9-7-6-8-12(13)11(4)17-16(15)10(2)3/h10H,5-9H2,1-4H3