3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2,3-dimethylphenyl)amino]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2,3-dimethylphenyl)amino]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)-3-pyridyl]methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H23N3O/c1-16-7-5-11-21(17(16)2)25-22-20(10-6-13-24-22)23(27)26-14-12-18-8-3-4-9-19(18)15-26/h3-11,13H,12,14-15H2,1-2H3,(H,24,25)