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methyl 2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

methyl 2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name:methyl 2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
Openeye Name:methyl 2-[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
CAS Name:2-[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
Traditional Name:2-[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC4=CC=CC=C4CC3C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC4=CC=CC=C4CC3C(=O)OC


InChI

InChI=1S/C23H24N2O5/c1-29-19-9-7-18(8-10-19)24-14-17(12-21(24)26)22(27)25-13-16-6-4-3-5-15(16)11-20(25)23(28)30-2/h3-10,17,20H,11-14H2,1-2H3


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