6-(12-azanyldodecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(12-azanyldodecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(12-aminododecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(12-aminododecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(12-aminododecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(12-aminododecyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C28H35ClN2O2 MolecularWeight: 467.0427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2.ClH/c29-19-13-7-5-3-1-2-4-6-8-14-20-30-26-22-16-10-11-17-23(22)27(31)25(26)21-15-9-12-18-24(21)28(30)32;/h9-12,15-18H,1-8,13-14,19-20,29H2;1H