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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,2,4-trimethyl-1H-quinolin-8-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=CC=C2C(=O)N3CCC4=CC=CC=C4C3)(C)C

InChI

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