6-(2-dimethylaminoethylamino)-3-oxidanyl-5,11b-dihydroindeno[2,1-c]quinolin-7-one dihydrochloride

Systemtic Name: 6-(2-dimethylaminoethylamino)-3-oxidanyl-5,11b-dihydroindeno[2,1-c]quinolin-7-one dihydrochloride Openeye Name: 6-(2-dimethylaminoethylamino)-3-hydroxy-5,11b-dihydroindeno[2,1-c]quinolin-7-one dihydrochloride CAS Name: 6-(2-dimethylaminoethylamino)-3-hydroxy-5,11b-dihydroindeno[2,1-c]quinolin-7-one dihydrochloride IUPAC Name: 6-(2-dimethylaminoethylamino)-3-hydroxy-5,11b-dihydroindeno[2,1-c]quinolin-7-one dihydrochloride Traditional Name: 6-(2-dimethylaminoethylamino)-3-hydroxy-5,11b-dihydroindeno[2,1-c]quinolin-7-one dihydrochloride Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(C3=C(N1)C=C(C=C3)O)C4=CC=CC=C4C2=O.Cl.Cl

Isomeric SMILES

CN(C)CCNC1=C2C(C3=C(N1)C=C(C=C3)O)C4=CC=CC=C4C2=O.Cl.Cl

InChI

InChI=1S/C20H21N3O2.2ClH/c1-23(2)10-9-21-20-18-17(13-5-3-4-6-14(13)19(18)25)15-8-7-12(24)11-16(15)22-20;;/h3-8,11,17,21-22,24H,9-10H2,1-2H3;2*1H