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methyl (6aS,10S,10aS)-5-methyl-10-oxidanyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate

methyl (6aS,10S,10aS)-5-methyl-10-oxidanyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate

Systemtic Name:methyl (6aS,10S,10aS)-5-methyl-10-oxidanyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate
Openeye Name:methyl (6aS,10S,10aS)-10-hydroxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate
CAS Name:(6aS,10S,10aS)-10-hydroxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester
IUPAC Name:methyl (6aS,10S,10aS)-10-hydroxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate
Traditional Name:(6aS,10S,10aS)-10-hydroxy-6-keto-5-methyl-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester
Formula: C16H17NO4
MolecularWeight: 287.31048
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C(C1=O)CC=CC3O)C(=O)OC


Isomeric SMILES

CN1C2=CC=CC=C2[C@]3([C@@H](C1=O)CC=C[C@@H]3O)C(=O)OC


InChI

InChI=1S/C16H17NO4/c1-17-12-8-4-3-6-10(12)16(15(20)21-2)11(14(17)19)7-5-9-13(16)18/h3-6,8-9,11,13,18H,7H2,1-2H3/t11-,13+,16-/m1/s1


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