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

Systemtic Name: N-tert-butyl-8-methoxy-N-methyl-9-(oxan-2-yloxy)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-8-methoxy-N-methyl-9-tetrahydropyran-2-yloxy-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-N-methyl-9-(2-oxanyloxy)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-N-methyl-9-(oxan-2-yloxy)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-8-methoxy-N-methyl-9-tetrahydropyran-2-yloxy-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)OC4CCCCO4)OC)C5=CC=CS5

Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)OC4CCCCO4)OC)C5=CC=CS5

InChI

InChI=1S/C28H34N2O4S/c1-28(2,3)29(4)27(31)21-16-20(24-9-8-14-35-24)26-19-17-23(34-25-10-6-7-13-33-25)22(32-5)15-18(19)11-12-30(21)26/h8-9,14-17,25H,6-7,10-13H2,1-5H3