1,4-diazepan-1-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

Systemtic Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: 1,4-diazepan-1-yl(tetralin-1-yl)methanone CAS Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: 1,4-diazepan-1-yl(tetralin-1-yl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)N3CCCNCC3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)N3CCCNCC3

InChI

InChI=1S/C16H22N2O/c19-16(18-11-4-9-17-10-12-18)15-8-3-6-13-5-1-2-7-14(13)15/h1-2,5,7,15,17H,3-4,6,8-12H2