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ethyl 2-[(5-methyl-2-oxidanyl-phenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

ethyl 2-[(5-methyl-2-oxidanyl-phenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(5-methyl-2-oxidanyl-phenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-hydroxy-5-methyl-phenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CAS Name:2-[(2-hydroxy-5-methylphenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-hydroxy-5-methylphenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Traditional Name:2-[(2-hydroxy-5-methyl-benzyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C20H25NO3S
MolecularWeight: 359.4824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCCC2)NCC3=C(C=CC(=C3)C)O


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCCC2)NCC3=C(C=CC(=C3)C)O


InChI

InChI=1S/C20H25NO3S/c1-3-24-20(23)18-15-7-5-4-6-8-17(15)25-19(18)21-12-14-11-13(2)9-10-16(14)22/h9-11,21-22H,3-8,12H2,1-2H3


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