2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(diethylamino)propyl]propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(diethylamino)propyl]propanamide Openeye Name: N-[3-(diethylamino)propyl]-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-[3-(diethylamino)propyl]-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-[3-(diethylamino)propyl]-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-[3-(diethylamino)propyl]-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

Isomeric SMILES

CCN(CC)CCCNC(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

InChI

InChI=1S/C21H34N2O3/c1-5-23(6-2)13-7-12-22-20(26)15(3)17-9-11-21(4)10-8-16(24)14-18(21)19(17)25/h8,10,14-15,17,19,25H,5-7,9,11-13H2,1-4H3,(H,22,26)