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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(hexylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(hexylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(hexylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(hexylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(hexylamino)ethanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCNCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H26N2O/c1-2-3-4-7-11-18-13-17(20)19-12-10-15-8-5-6-9-16(15)14-19/h5-6,8-9,18H,2-4,7,10-14H2,1H3