6-(7-azanylheptyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(7-azanylheptyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(7-aminoheptyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(7-aminoheptyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(7-aminoheptyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(7-aminoheptyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C23H25ClN2O2 MolecularWeight: 396.9098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCN.Cl

InChI

InChI=1S/C23H24N2O2.ClH/c24-14-8-2-1-3-9-15-25-21-17-11-5-6-12-18(17)22(26)20(21)16-10-4-7-13-19(16)23(25)27;/h4-7,10-13H,1-3,8-9,14-15,24H2;1H