1,6-bis(3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione

Systemtic Name: 1,6-bis(3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione Openeye Name: 1,6-bis(3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione CAS Name: 1,6-bis(3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione IUPAC Name: 1,6-bis(3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione Traditional Name: 1,6-bis(3,4-dihydro-1H-isoquinolin-2-yl)hexane-1,6-dione Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c27-23(25-15-13-19-7-1-3-9-21(19)17-25)11-5-6-12-24(28)26-16-14-20-8-2-4-10-22(20)18-26/h1-4,7-10H,5-6,11-18H2