1-propyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea

Systemtic Name: 1-propyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Openeye Name: 1-propyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea CAS Name: 1-propyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea IUPAC Name: 1-propyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Traditional Name: 1-propyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCNC(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H19N3O/c1-2-8-15-13(17)16-11-7-3-5-10-6-4-9-14-12(10)11/h3,5,7,14H,2,4,6,8-9H2,1H3,(H2,15,16,17)