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

Systemtic Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzimidazol-2-one Openeye Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzimidazol-2-one CAS Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-benzimidazolone IUPAC Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzimidazol-2-one Traditional Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzimidazol-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC4=NC(=O)N=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC4=NC(=O)N=C4C=C3

InChI

InChI=1S/C18H17N3O2/c22-18-19-16-6-5-15(11-17(16)20-18)23-10-9-21-8-7-13-3-1-2-4-14(13)12-21/h1-6,11H,7-10,12H2