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

Systemtic Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzimidazol-2-one Openeye Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzimidazol-2-one CAS Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-benzimidazolone IUPAC Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzimidazol-2-one Traditional Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzimidazol-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC4=NC(=O)N=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC4=NC(=O)N=C4C=C3

InChI

InChI=1S/C19H19N3O2/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