9-methoxy-6-(3-morpholin-4-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 9-methoxy-6-(3-morpholin-4-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 9-methoxy-6-(3-morpholinopropyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 9-methoxy-6-[3-(4-morpholinyl)propyl]indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 9-methoxy-6-(3-morpholin-4-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 9-methoxy-6-(3-morpholinopropyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCN5CCOCC5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCN5CCOCC5.Cl

InChI

InChI=1S/C24H24N2O4.ClH/c1-29-16-7-8-18-20(15-16)23(27)21-17-5-2-3-6-19(17)24(28)26(22(18)21)10-4-9-25-11-13-30-14-12-25;/h2-3,5-8,15H,4,9-14H2,1H3;1H