1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione

Systemtic Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione Openeye Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione CAS Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione IUPAC Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione Traditional Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c24-20(22-11-9-16-5-1-3-7-18(16)14-22)13-21(25)23-12-10-17-6-2-4-8-19(17)15-23/h1-8H,9-15H2