1-(1,2,3,4-tetrahydroisoquinolin-1-yl)imidazolidin-2-one

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)imidazolidin-2-one Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)imidazolidin-2-one CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-imidazolidinone IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)imidazolidin-2-one Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-imidazolidinone Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)N3CCNC3=O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)N3CCNC3=O

InChI

InChI=1S/C12H15N3O/c16-12-14-7-8-15(12)11-10-4-2-1-3-9(10)5-6-13-11/h1-4,11,13H,5-8H2,(H,14,16)