1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]imidazolidin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2-imidazolidinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3CCNC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3CCNC3=O

InChI

InChI=1S/C14H17N3O2/c18-13(17-8-6-15-14(17)19)10-16-7-5-11-3-1-2-4-12(11)9-16/h1-4H,5-10H2,(H,15,19)