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azanium 3-(2-methoxyphenyl)carbonyl-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylate

azanium 3-(2-methoxyphenyl)carbonyl-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylate

Systemtic Name:azanium 3-(2-methoxyphenyl)carbonyl-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
Openeye Name:ammonium 3-(2-methoxybenzoyl)-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
CAS Name:ammonium 3-[(2-methoxyphenyl)-oxomethyl]-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
IUPAC Name:azanium 3-(2-methoxybenzoyl)-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
Traditional Name:ammonium 2-methyl-3-o-anisoyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCC(C2=C1)C(=O)[O-])C(=O)C3=CC=CC=C3OC.[NH4+]


Isomeric SMILES

CC1=C(N2CCCC(C2=C1)C(=O)[O-])C(=O)C3=CC=CC=C3OC.[NH4+]


InChI

InChI=1S/C18H19NO4.H3N/c1-11-10-14-12(18(21)22)7-5-9-19(14)16(11)17(20)13-6-3-4-8-15(13)23-2;/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,21,22);1H3


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