3,4-dihydro-2H-quinolin-1-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=CC=C2C(=O)N3CCCC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=CC=C2C(=O)N3CCCC4=CC=CC=C43)(C)C

InChI

InChI=1S/C22H24N2O/c1-15-14-22(2,3)23-20-17(15)10-6-11-18(20)21(25)24-13-7-9-16-8-4-5-12-19(16)24/h4-6,8,10-12,14,23H,7,9,13H2,1-3H3