1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O/c1-2-7-20-22-18-10-5-6-11-19(18)24(20)15-21(25)23-13-12-16-8-3-4-9-17(16)14-23/h3-6,8-11H,2,7,12-15H2,1H3