N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxo-propan-2-yl]-4-pyren-1-yl-butanamide
Molecular Formula:
C32H30N2O3
InChI: InChI=1/C32H30N2O3/c35-20-28(32(37)34-18-17-21-5-1-2-6-26(21)19-34)33-29(36)10-4-7-22-11-12-25-14-13-23-8-3-9-24-15-16-27(22)31(25)30(23)24/h1-3,5-6,8-9,11-16,28,35H,4,7,10,17-20H2,(H,33,36)/f/h33H
InChIKey: InChIKey=OUVMWIQJWHTOLR-NSJMMFDCCL
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(CO)NC(=O)CCCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Names:
N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxo-propan-2-yl]-4-pyren-1-yl-butanamide
Registries:
PubChem CID 4116455
PubChem ID 6044135
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