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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethoxypropylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethoxypropylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethoxypropylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethoxypropylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethoxypropylamino)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOCCCNCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N2O2/c1-2-20-11-5-9-17-12-16(19)18-10-8-14-6-3-4-7-15(14)13-18/h3-4,6-7,17H,2,5,8-13H2,1H3