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1-azanyl-5-(4-phenylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
1-azanyl-5-(4-phenylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)N)N)N4CCN(CC4)C5=CC=CC=C5
Isomeric SMILES
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)N)N)N4CCN(CC4)C5=CC=CC=C5
InChI
InChI=1S/C22H25N5OS/c23-18-17-15-8-4-5-9-16(15)21(25-22(17)29-19(18)20(24)28)27-12-10-26(11-13-27)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13,23H2,(H2,24,28)
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