[2-[[2-diethylaminoethyl(methyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-[[2-diethylaminoethyl(methyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[[2-diethylaminoethyl(methyl)amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-[[2-diethylaminoethyl(methyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [2-[[2-diethylaminoethyl(methyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[[2-diethylaminoethyl(methyl)amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] ester Formula: C28H46N2O5 MolecularWeight: 490.67524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CC1C2CCC(C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)(C2(C)C)C

Isomeric SMILES

CCN(CC)CCN(C)CC1C2CCC(C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)(C2(C)C)C

InChI

InChI=1S/C28H46N2O5/c1-10-30(11-2)15-14-29(6)18-20-21-12-13-28(5,27(21,3)4)25(20)35-26(31)19-16-22(32-7)24(34-9)23(17-19)33-8/h16-17,20-21,25H,10-15,18H2,1-9H3