6-(3-azanylpropyl)-9-ethyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(3-azanylpropyl)-9-ethyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(3-aminopropyl)-9-ethyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(3-aminopropyl)-9-ethyl-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(3-aminopropyl)-9-ethyl-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(3-aminopropyl)-9-ethyl-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C23H25ClN2O4 MolecularWeight: 428.9086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN)OC)OC.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN)OC)OC.Cl

InChI

InChI=1S/C23H24N2O4.ClH/c1-4-13-6-7-14-16(10-13)22(26)20-15-11-18(28-2)19(29-3)12-17(15)23(27)25(21(14)20)9-5-8-24;/h6-7,10-12H,4-5,8-9,24H2,1-3H3;1H