12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-2-methyl-1-oxa-4-azacyclotridec-8-ene-5,13-dione

Molecular Formula: C31H38N2O5


InChI: InChI=1/C31H38N2O5/c1-22-19-32-30(36)25(18-29(35)33-20-27-15-9-8-12-24(27)17-28(33)21-34)13-6-3-7-14-26(31(37)38-22)16-23-10-4-2-5-11-23/h2-6,8-12,15,22,25-26,28,34H,7,13-14,16-21H2,1H3,(H,32,36)/f/h32H

InChIKey: InChIKey=CAXHSNGSDCHXNV-OKPOJWAQCR
SMILES: CC1CNC(=O)C(CC=CCCC(C(=O)O1)CC2=CC=CC=C2)CC(=O)N3CC4=CC=CC=C4CC3CO

Names:
    12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-2-methyl-1-oxa-4-azacyclotridec-8-ene-5,13-dione

Registries:
    PubChem CID 4113896
    PubChem ID 6040673