2,3-dimethoxy-6-(2-morpholin-4-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 2,3-dimethoxy-6-(2-morpholin-4-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 2,3-dimethoxy-6-(2-morpholinoethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 2,3-dimethoxy-6-[2-(4-morpholinyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 2,3-dimethoxy-6-(2-morpholin-4-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 2,3-dimethoxy-6-(2-morpholinoethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCN5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCN5CCOCC5)OC

InChI

InChI=1S/C24H24N2O5/c1-29-19-13-17-18(14-20(19)30-2)24(28)26(8-7-25-9-11-31-12-10-25)22-15-5-3-4-6-16(15)23(27)21(17)22/h3-6,13-14H,7-12H2,1-2H3