2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-morpholinopropyl)propionamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H32N2O4/c1-15(20(26)22-8-3-9-23-10-12-27-13-11-23)17-5-7-21(2)6-4-16(24)14-18(21)19(17)25/h4,6,14-15,17,19,25H,3,5,7-13H2,1-2H3,(H,22,26)