6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N,2-dimethyl-1-oxo-N-(phenylmethyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-6,7-dimethoxy-N,2-dimethyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-26(15-16-9-6-5-7-10-16)25(29)22-17-13-19(30-3)20(31-4)14-18(17)24(28)27(2)23(22)21-11-8-12-32-21/h5-14,22-23H,15H2,1-4H3