1-[(1E)-8-methoxy-7-methoxycarbonyl-1-(methoxymethylidene)-6-methyl-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethyl-methanamine oxide

Systemtic Name: 1-[(1E)-8-methoxy-7-methoxycarbonyl-1-(methoxymethylidene)-6-methyl-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethyl-methanamine oxide Openeye Name: 1-[(1E)-8-methoxy-7-methoxycarbonyl-1-(methoxymethylene)-6-methyl-tetralin-2-yl]-N,N-dimethyl-methanamine oxide CAS Name: 1-[(1E)-8-methoxy-7-methoxycarbonyl-1-(methoxymethylidene)-6-methyl-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethylmethanamine oxide IUPAC Name: 1-[(1E)-8-methoxy-7-methoxycarbonyl-1-(methoxymethylidene)-6-methyl-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethylmethanamine oxide Traditional Name: 1-[(1E)-7-carbomethoxy-8-methoxy-1-(methoxymethylene)-6-methyl-tetralin-2-yl]-N,N-dimethyl-methanamine oxide Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(C2=COC)C[N+](C)(C)[O-])OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C\2C(=C1)CCC(/C2=C\OC)C[N+](C)(C)[O-])OC)C(=O)OC

InChI

InChI=1S/C19H27NO5/c1-12-9-13-7-8-14(10-20(2,3)22)15(11-23-4)17(13)18(24-5)16(12)19(21)25-6/h9,11,14H,7-8,10H2,1-6H3/b15-11+