ethyl 1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxylate

Systemtic Name: ethyl 1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxylate Openeye Name: ethyl 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxylate CAS Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxylate Traditional Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carboxylic acid ethyl ester Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C3CCCCC3=C([NH+]=C2S1)C)N

InChI

InChI=1S/C15H18N2O2S/c1-3-19-15(18)13-12(16)11-10-7-5-4-6-9(10)8(2)17-14(11)20-13/h3-7,16H2,1-2H3/p+1