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

Systemtic Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Openeye Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea CAS Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea IUPAC Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Traditional Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16(18-13-6-2-1-3-7-13)19-15-8-4-5-12-11-17-10-9-14(12)15/h1-8,17H,9-11H2,(H2,18,19,20)