(E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ene-1,4-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c25-21(23-13-11-17-5-1-3-7-19(17)15-23)9-10-22(26)24-14-12-18-6-2-4-8-20(18)16-24/h1-10H,11-16H2/b10-9+