CNP0004491

2D Structure
CID 75112095
IUPAC Name N-[8-hydroxy-7-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]pyridine-2-carboxamide
InChI InChI=1S/C29H39N3O4/c1-18(27(34)31-17-20-8-10-21(36-4)11-9-20)22-12-14-29(3)15-13-23(19(2)25(29)26(22)33)32-28(35)24-7-5-6-16-30-24/h5-11,16,18-19,22-23,25-26,33H,12-15,17H2,1-4H3,(H,31,34)(H,32,35)
InChI Key LIFGOODVZSGCAW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H39N3O4
Molecular Weight 493.6
synonyms []

From Pubchem