8-methoxy-N-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-9-(2-methylpropyl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-9-(2-methylpropyl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-9-isobutyl-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxy-N-methyl-9-(2-methylpropyl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxy-N-methyl-9-(2-methylpropyl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-9-isobutyl-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N(C)C(C)(C)CO)OC

Isomeric SMILES

CC(C)CC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N(C)C(C)(C)CO)OC

InChI

InChI=1S/C27H34N2O3S/c1-17(2)12-19-13-20-18(14-23(19)32-6)9-10-29-22(26(31)28(5)27(3,4)16-30)15-21(25(20)29)24-8-7-11-33-24/h7-8,11,13-15,17,30H,9-10,12,16H2,1-6H3