N-tert-butyl-2-[(E)-hydroxyiminomethyl]-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-[(E)-hydroxyiminomethyl]-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-[(E)-hydroxyiminomethyl]-9-isopropoxy-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-2-[(E)-hydroxyiminomethyl]-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-[(E)-hydroxyiminomethyl]-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-[(E)-hydroximinomethyl]-9-isopropoxy-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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=NO)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=N/O)C4=CC=CS4)C2=C1)OC

InChI

InChI=1S/C27H33N3O4S/c1-16(2)34-21-14-18-17(13-20(21)33-7)10-11-30-24(18)23(22-9-8-12-35-22)19(15-28-32)25(30)26(31)29(6)27(3,4)5/h8-9,12-16,32H,10-11H2,1-7H3/b28-15+