1-azanyl-5-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-5-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NCCC4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NCCC4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3OS/c27-18-12-10-17(11-13-18)23-20-9-5-4-8-19(20)21-22(28)24(32-26(21)30-23)25(31)29-15-14-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14-15,28H2,(H,29,31)