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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2,3-dimethylphenyl)amino]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,3-dimethylanilino)phenyl]methanone Formula: C24H24N2O MolecularWeight: 356.46016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C24H24N2O/c1-17-8-7-13-22(18(17)2)25-23-12-6-5-11-21(23)24(27)26-15-14-19-9-3-4-10-20(19)16-26/h3-13,25H,14-16H2,1-2H3