[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-benzylhex-5-enoate
Molecular Formula:
C35H44N2O5
InChI: InChI=1/C35H44N2O5/c1-3-5-15-29(20-26-13-7-6-8-14-26)35(41)42-25-31-18-11-19-36(31)34(40)28(12-4-2)22-33(39)37-23-30-17-10-9-16-27(30)21-32(37)24-38/h3-4,6-10,13-14,16-17,28-29,31-32,38H,1-2,5,11-12,15,18-25H2
InChIKey: InChIKey=SBXQIAZWVHQBLP-UHFFFAOYAZ
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC2CCCN2C(=O)C(CC=C)CC(=O)N3CC4=CC=CC=C4CC3CO
Names:
[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-benzylhex-5-enoate
Registries:
PubChem CID 4460210
PubChem ID 6574539
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