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

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

Systemtic Name:N-tert-butyl-2-methanoyl-8-methoxy-N-methyl-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Openeye Name:N-tert-butyl-2-formyl-9-isopropoxy-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
CAS Name:N-tert-butyl-2-formyl-8-methoxy-N-methyl-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
IUPAC Name:N-tert-butyl-2-formyl-8-methoxy-N-methyl-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Traditional Name:N-tert-butyl-2-formyl-9-isopropoxy-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide
Formula: C27H32N2O4S
MolecularWeight: 480.61898
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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)C=O)C4=CC=CS4)C2=C1)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H32N2O4S/c1-16(2)33-21-14-18-17(13-20(21)32-7)10-11-29-24(18)23(22-9-8-12-34-22)19(15-30)25(29)26(31)28(6)27(3,4)5/h8-9,12-16H,10-11H2,1-7H3


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