1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea

Systemtic Name: 1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Openeye Name: 1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea CAS Name: 1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea IUPAC Name: 1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Traditional Name: 1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCCNC(=O)NC1=CC=CC2=C1CCNC2

InChI

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