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

Systemtic Name: 1-azanyl-N-(diphenylmethyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-benzhydryl-5-morpholino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(diphenylmethyl)-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-benzhydryl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-benzhydryl-5-morpholino-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)N)N6CCOCC6

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)N)N6CCOCC6

InChI

InChI=1S/C29H30N4O2S/c30-24-23-21-13-7-8-14-22(21)27(33-15-17-35-18-16-33)32-29(23)36-26(24)28(34)31-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,25H,7-8,13-18,30H2,(H,31,34)