1-[2-(4-azanylbutyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone

Systemtic Name: 1-[2-(4-azanylbutyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Openeye Name: 1-[2-(4-aminobutyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone CAS Name: 1-[2-(4-aminobutyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone IUPAC Name: 1-[2-(4-aminobutyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Traditional Name: 1-[2-(4-aminobutyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(C2)CCCCN)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(C2)CCCCN)C=C1

InChI

InChI=1S/C15H22N2O/c1-12(18)14-5-4-13-6-9-17(8-3-2-7-16)11-15(13)10-14/h4-5,10H,2-3,6-9,11,16H2,1H3