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cyclopentyl 1-azanyl-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

cyclopentyl 1-azanyl-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name:cyclopentyl 1-azanyl-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
Openeye Name:cyclopentyl 1-amino-5-(2-thienylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
CAS Name:1-amino-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid cyclopentyl ester
IUPAC Name:cyclopentyl 1-amino-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
Traditional Name:1-amino-5-(2-thenyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid cyclopentyl ester
Formula: C22H24N2O2S2
MolecularWeight: 412.56816
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)CC5=CC=CS5)N


Isomeric SMILES

C1CCC(C1)OC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)CC5=CC=CS5)N


InChI

InChI=1S/C22H24N2O2S2/c23-19-18-16-10-4-3-9-15(16)17(12-14-8-5-11-27-14)24-21(18)28-20(19)22(25)26-13-6-1-2-7-13/h5,8,11,13H,1-4,6-7,9-10,12,23H2


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