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

Systemtic Name: 1-azanyl-5-morpholin-4-yl-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-morpholino-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-(4-morpholinyl)-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-morpholin-4-yl-N-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-morpholino-N-phenethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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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)N5CCOCC5

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NCCC4=CC=CC=C4)N)N5CCOCC5

InChI

InChI=1S/C24H28N4O2S/c25-20-19-17-8-4-5-9-18(17)22(28-12-14-30-15-13-28)27-24(19)31-21(20)23(29)26-11-10-16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15,25H2,(H,26,29)