methyl (8Z)-7-(dimethylaminomethyl)-1-methoxy-8-(methoxymethylidene)-3-methyl-6,7-dihydro-5H-naphthalene-2-carboxylate

Systemtic Name: methyl (8Z)-7-(dimethylaminomethyl)-1-methoxy-8-(methoxymethylidene)-3-methyl-6,7-dihydro-5H-naphthalene-2-carboxylate Openeye Name: methyl (4Z)-3-(dimethylaminomethyl)-5-methoxy-4-(methoxymethylene)-7-methyl-tetralin-6-carboxylate CAS Name: (8Z)-7-(dimethylaminomethyl)-1-methoxy-8-(methoxymethylidene)-3-methyl-6,7-dihydro-5H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (8Z)-7-(dimethylaminomethyl)-1-methoxy-8-(methoxymethylidene)-3-methyl-6,7-dihydro-5H-naphthalene-2-carboxylate Traditional Name: (4Z)-3-(dimethylaminomethyl)-5-methoxy-4-(methoxymethylene)-7-methyl-tetralin-6-carboxylic acid methyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(C2=COC)CN(C)C)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C\2C(=C1)CCC(/C2=C/OC)CN(C)C)OC)C(=O)OC

InChI

InChI=1S/C19H27NO4/c1-12-9-13-7-8-14(10-20(2)3)15(11-22-4)17(13)18(23-5)16(12)19(21)24-6/h9,11,14H,7-8,10H2,1-6H3/b15-11-