2-(phenylcarbonyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(phenylcarbonyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-benzoyl-N-(2-thienylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-benzoyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-benzoyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-benzoyl-N-(2-thenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c25-21(23-14-19-11-6-12-27-19)20-13-17-9-4-5-10-18(17)15-24(20)22(26)16-7-2-1-3-8-16/h1-12,20H,13-15H2,(H,23,25)