6-(10-azanyldecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(10-azanyldecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(10-aminodecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(10-aminodecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(10-aminodecyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(10-aminodecyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2.ClH/c27-17-11-5-3-1-2-4-6-12-18-28-24-20-14-8-9-15-21(20)25(29)23(24)19-13-7-10-16-22(19)26(28)30;/h7-10,13-16H,1-6,11-12,17-18,27H2;1H