5-azanyl-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione; 2-oxidanylethanoic acid

Systemtic Name: 5-azanyl-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione; 2-oxidanylethanoic acid Openeye Name: 5-amino-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione; 2-hydroxyacetic acid CAS Name: 5-amino-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione; 2-hydroxyacetic acid IUPAC Name: 5-amino-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione; 2-hydroxyacetic acid Traditional Name: 5-amino-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-quinone; glycolic acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N.C(C(=O)O)O

Isomeric SMILES

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N.C(C(=O)O)O

InChI

InChI=1S/C16H17N3O2.C2H4O3/c1-18(2)6-7-19-15(20)12-5-3-4-10-8-11(17)9-13(14(10)12)16(19)21;3-1-2(4)5/h3-5,8-9H,6-7,17H2,1-2H3;3H,1H2,(H,4,5)