N-[[(1R)-7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalen-1-yl]methyl]ethanamide

Systemtic Name: N-[[(1R)-7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalen-1-yl]methyl]ethanamide Openeye Name: N-[[(1R)-7-methoxy-1-methyl-4-oxo-tetralin-1-yl]methyl]acetamide CAS Name: N-[[(1R)-7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalen-1-yl]methyl]acetamide IUPAC Name: N-[[(1R)-7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalen-1-yl]methyl]acetamide Traditional Name: N-[[(1R)-4-keto-7-methoxy-1-methyl-tetralin-1-yl]methyl]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCC(=O)C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC(=O)NC[C@@]1(CCC(=O)C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C15H19NO3/c1-10(17)16-9-15(2)7-6-14(18)12-5-4-11(19-3)8-13(12)15/h4-5,8H,6-7,9H2,1-3H3,(H,16,17)/t15-/m0/s1