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

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

Systemtic Name:N-tert-butyl-9-(2-hydroxyethyloxy)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Openeye Name:N-tert-butyl-9-(2-hydroxyethoxy)-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
CAS Name:N-tert-butyl-9-(2-hydroxyethoxy)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
IUPAC Name:N-tert-butyl-9-(2-hydroxyethoxy)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Traditional Name:N-tert-butyl-9-(2-hydroxyethoxy)-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide
Formula: C25H30N2O4S
MolecularWeight: 454.5817
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N2O4S/c1-25(2,3)26(4)24(29)19-14-18(22-7-6-12-32-22)23-17-15-21(31-11-10-28)20(30-5)13-16(17)8-9-27(19)23/h6-7,12-15,28H,8-11H2,1-5H3


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