1,3-bis(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione

Systemtic Name: 1,3-bis(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione Openeye Name: 1,3-bis(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione CAS Name: 1,3-bis(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione IUPAC Name: 1,3-bis(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione Traditional Name: 1,3-bis(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H26N2O2/c1-16-7-9-20-18(13-16)5-3-11-24(20)22(26)15-23(27)25-12-4-6-19-14-17(2)8-10-21(19)25/h7-10,13-14H,3-6,11-12,15H2,1-2H3