3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-benzimidazol-2-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H21N3O/c23-19-20-17-8-3-4-9-18(17)22(19)12-5-11-21-13-10-15-6-1-2-7-16(15)14-21/h1-4,6-9H,5,10-14H2,(H,20,23)