5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N3O2/c23-19-20-17-7-6-16(12-18(17)21-19)24-11-3-9-22-10-8-14-4-1-2-5-15(14)13-22/h1-2,4-7,12H,3,8-11,13H2,(H2,20,21,23)