6-[bis(2-hydroxyethyl)amino]-2-octyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-octyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-octyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-octylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-octylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-octyl-benzo[de]isoquinoline-1,3-quinone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)N(CCO)CCO)C=CC=C3C1=O

Isomeric SMILES

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)N(CCO)CCO)C=CC=C3C1=O

InChI

InChI=1S/C24H32N2O4/c1-2-3-4-5-6-7-13-26-23(29)19-10-8-9-18-21(25(14-16-27)15-17-28)12-11-20(22(18)19)24(26)30/h8-12,27-28H,2-7,13-17H2,1H3