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

Systemtic Name: 1-ethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Openeye Name: 1-ethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea CAS Name: 1-ethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea IUPAC Name: 1-ethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Traditional Name: 1-ethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-2-14-12(16)15-11-5-3-4-9-8-13-7-6-10(9)11/h3-5,13H,2,6-8H2,1H3,(H2,14,15,16)