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

Systemtic Name: cyclopentyl 1-azanyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: cyclopentyl 1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid cyclopentyl ester Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CS5)N

Isomeric SMILES

C1CCC(C1)OC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CS5)N

InChI

InChI=1S/C21H22N2O2S2/c22-17-16-13-8-3-4-9-14(13)18(15-10-5-11-26-15)23-20(16)27-19(17)21(24)25-12-6-1-2-7-12/h5,10-12H,1-4,6-9,22H2