N-tert-butyl-8-methoxy-2-(methoxymethyl)-N-methyl-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: N-tert-butyl-8-methoxy-2-(methoxymethyl)-N-methyl-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-9-isopropoxy-8-methoxy-2-(methoxymethyl)-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-2-(methoxymethyl)-N-methyl-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-2-(methoxymethyl)-N-methyl-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-9-isopropoxy-8-methoxy-2-(methoxymethyl)-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCN3C(=C(C(=C3C(=O)N(C)C(C)(C)C)COC)C4=CC=CS4)C2=C1)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCN3C(=C(C(=C3C(=O)N(C)C(C)(C)C)COC)C4=CC=CS4)C2=C1)OC

InChI

InChI=1S/C28H36N2O4S/c1-17(2)34-22-15-19-18(14-21(22)33-8)11-12-30-25(19)24(23-10-9-13-35-23)20(16-32-7)26(30)27(31)29(6)28(3,4)5/h9-10,13-15,17H,11-12,16H2,1-8H3