6-methyl-9-(morpholin-4-ylmethyl)-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione

Systemtic Name: 6-methyl-9-(morpholin-4-ylmethyl)-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione Openeye Name: 6-methyl-9-(morpholinomethyl)-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione CAS Name: 6-methyl-9-(4-morpholinylmethyl)-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione IUPAC Name: 6-methyl-9-(morpholin-4-ylmethyl)-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione Traditional Name: 6-methyl-9-(morpholinomethyl)-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-quinone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=O)N2)C3=C1CCC(C3=O)CN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=CC(=O)N2)C3=C1CCC(C3=O)CN4CCOCC4

InChI

InChI=1S/C19H22N2O3/c1-12-10-16-15(4-5-17(22)20-16)18-14(12)3-2-13(19(18)23)11-21-6-8-24-9-7-21/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,20,22)