1-[6-(3,4-dihydro-2H-quinolin-1-yl)hexyl]urea

Systemtic Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)hexyl]urea Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexylurea CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexylurea IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexylurea Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexylurea Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCCCNC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCCCNC(=O)N

InChI

InChI=1S/C16H25N3O/c17-16(20)18-11-5-1-2-6-12-19-13-7-9-14-8-3-4-10-15(14)19/h3-4,8,10H,1-2,5-7,9,11-13H2,(H3,17,18,20)