N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-N,2-dimethyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N,2-dimethyl-1-oxo-N-(phenylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-N,2-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-N,2-dimethyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-24(15-16-9-4-3-5-10-16)23(27)20-17-11-6-7-12-18(17)22(26)25(2)21(20)19-13-8-14-28-19/h3-14,20-21H,15H2,1-2H3