1,4-diazepan-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: 1,4-diazepan-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCCNCC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCCNCC3)NC1

InChI

InChI=1S/C15H21N3O/c19-15(18-9-2-6-16-8-10-18)13-4-5-14-12(11-13)3-1-7-17-14/h4-5,11,16-17H,1-3,6-10H2