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

Systemtic Name: N-tert-butyl-8-methoxy-N-methyl-9-(3-oxidanylpropoxy)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-9-(3-hydroxypropoxy)-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-9-(3-hydroxypropoxy)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-9-(3-hydroxypropoxy)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-9-(3-hydroxypropoxy)-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)OCCCO)OC)C4=CC=CS4

Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)OCCCO)OC)C4=CC=CS4

InChI

InChI=1S/C26H32N2O4S/c1-26(2,3)27(4)25(30)20-15-19(23-8-6-13-33-23)24-18-16-22(32-12-7-11-29)21(31-5)14-17(18)9-10-28(20)24/h6,8,13-16,29H,7,9-12H2,1-5H3