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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C2=CC=CC=C2CCN1)C(=O)N

Isomeric SMILES

CCCN(C1C2=CC=CC=C2CCN1)C(=O)N

InChI

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