methyl 2-[5-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[2-keto-5-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenoxy]methyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCC4CC(C(=O)N4)CC(=O)OC

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCC4CC(C(=O)N4)CC(=O)OC

InChI

InChI=1S/C24H28N2O4/c1-26-10-9-18-11-17(3-4-19(18)14-26)16-5-7-22(8-6-16)30-15-21-12-20(24(28)25-21)13-23(27)29-2/h3-8,11,20-21H,9-10,12-15H2,1-2H3,(H,25,28)