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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(dimethylamino)propyl]propanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-[3-(dimethylamino)propyl]-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-13(18(24)20-10-5-11-21(3)4)15-7-9-19(2)8-6-14(22)12-16(19)17(15)23/h6,8,12-13,15,17,23H,5,7,9-11H2,1-4H3,(H,20,24)