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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCCNC(=O)NC1CC2=CC=CC=C2NC1

InChI

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