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

Systemtic Name: methyl 2-[1-methanoyl-5-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-formyl-5-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[1-formyl-5-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-formyl-5-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[1-formyl-2-keto-5-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)phenyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)C4CC(C(=O)N4C=O)CC(=O)OC

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)C4CC(C(=O)N4C=O)CC(=O)OC

InChI

InChI=1S/C24H26N2O4/c1-25-10-9-19-11-18(7-8-20(19)14-25)16-3-5-17(6-4-16)22-12-21(13-23(28)30-2)24(29)26(22)15-27/h3-8,11,15,21-22H,9-10,12-14H2,1-2H3