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

Systemtic Name: N-tert-butyl-8-methoxy-N-methyl-9-(2-methylprop-1-enyl)-1-(1,3-thiazol-2-yl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-8-methoxy-N-methyl-9-(2-methylprop-1-enyl)-1-thiazol-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-N-methyl-9-(2-methylprop-1-enyl)-1-(2-thiazolyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-N-methyl-9-(2-methylprop-1-enyl)-1-(1,3-thiazol-2-yl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-8-methoxy-N-methyl-9-(2-methylprop-1-enyl)-1-thiazol-2-yl-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2S/c1-16(2)12-18-13-19-17(14-22(18)31-7)8-10-29-21(25(30)28(6)26(3,4)5)15-20(23(19)29)24-27-9-11-32-24/h9,11-15H,8,10H2,1-7H3