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

Systemtic Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propane-1,3-dione Openeye Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propane-1,3-dione CAS Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpropane-1,3-dione IUPAC Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpropane-1,3-dione Traditional Name: 1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propane-1,3-dione Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H26N2O2/c30-26(28-16-14-20-8-4-6-12-23(20)18-28)25(22-10-2-1-3-11-22)27(31)29-17-15-21-9-5-7-13-24(21)19-29/h1-13,25H,14-19H2