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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCCNCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCCNCC3

InChI

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