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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2=CC=CC=C2N1)C(=O)N

Isomeric SMILES

CCN(C1CCC2=CC=CC=C2N1)C(=O)N

InChI

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