1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

COCCCNCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H22N2O2/c1-19-10-4-8-16-11-15(18)17-9-7-13-5-2-3-6-14(13)12-17/h2-3,5-6,16H,4,7-12H2,1H3