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methyl (10R,10aR)-5-oxidanylidene-10a-phenyl-1,2,3,10-tetrahydropyrrolo[1,2-b]isoquinoline-10-carboxylate

methyl (10R,10aR)-5-oxidanylidene-10a-phenyl-1,2,3,10-tetrahydropyrrolo[1,2-b]isoquinoline-10-carboxylate

Systemtic Name:methyl (10R,10aR)-5-oxidanylidene-10a-phenyl-1,2,3,10-tetrahydropyrrolo[1,2-b]isoquinoline-10-carboxylate
Openeye Name:methyl (10R,10aR)-5-oxo-10a-phenyl-1,2,3,10-tetrahydropyrrolo[1,2-b]isoquinoline-10-carboxylate
CAS Name:(10R,10aR)-5-oxo-10a-phenyl-1,2,3,10-tetrahydropyrrolo[1,2-b]isoquinoline-10-carboxylic acid methyl ester
IUPAC Name:methyl (10R,10aR)-5-oxo-10a-phenyl-1,2,3,10-tetrahydropyrrolo[1,2-b]isoquinoline-10-carboxylate
Traditional Name:(10R,10aR)-5-keto-10a-phenyl-1,2,3,10-tetrahydropyrrol[1,2-b]isoquinoline-10-carboxylic acid methyl ester
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=CC=CC=C2C(=O)N3C1(CCC3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)[C@@H]1C2=CC=CC=C2C(=O)N3[C@@]1(CCC3)C4=CC=CC=C4


InChI

InChI=1S/C20H19NO3/c1-24-19(23)17-15-10-5-6-11-16(15)18(22)21-13-7-12-20(17,21)14-8-3-2-4-9-14/h2-6,8-11,17H,7,12-13H2,1H3/t17-,20-/m0/s1


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