3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H21N3O/c1-17-25-22-15-19(11-12-23(22)27(17)21-9-3-2-4-10-21)24(28)26-14-13-18-7-5-6-8-20(18)16-26/h2-12,15H,13-14,16H2,1H3