methyl 5-[[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-15(26)25-11-10-17-6-4-5-7-18(17)20(25)13-22(27)24-14-16-8-9-21(29-2)19(12-16)23(28)30-3/h4-12,20H,13-14H2,1-3H3,(H,24,27)/t20-/m1/s1