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

Systemtic Name: 2-(1,4-diazepan-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(1,4-diazepan-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(1,4-diazepan-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(1,4-diazepan-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(1,4-diazepan-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CNCCN(C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H23N3O/c20-16(13-18-9-3-7-17-8-11-18)19-10-6-14-4-1-2-5-15(14)12-19/h1-2,4-5,17H,3,6-13H2