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

Systemtic Name: 6-(2-morpholin-4-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-morpholinoethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[2-(4-morpholinyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-morpholin-4-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-morpholinoethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

C1COCCN1CCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C22H20N2O3/c25-21-17-7-3-2-6-16(17)20-19(21)15-5-1-4-8-18(15)22(26)24(20)10-9-23-11-13-27-14-12-23/h1-8H,9-14H2