methyl 2-(10b-oxidanyl-6-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-1-yl)ethanoate

Systemtic Name: methyl 2-(10b-oxidanyl-6-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-1-yl)ethanoate Openeye Name: methyl 2-(10b-hydroxy-6-oxo-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-1-yl)acetate CAS Name: 2-(10b-hydroxy-6-oxo-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(10b-hydroxy-6-oxo-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-1-yl)acetate Traditional Name: 2-(10b-hydroxy-6-keto-1,2,3,4-tetrahydropyrid[2,1-a]isoindol-1-yl)acetic acid methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCN2C1(C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC(=O)CC1CCCN2C1(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H17NO4/c1-20-13(17)9-10-5-4-8-16-14(18)11-6-2-3-7-12(11)15(10,16)19/h2-3,6-7,10,19H,4-5,8-9H2,1H3