CNP0004490

2D Structure
CID 75112097
IUPAC Name N-[7-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]-8-hydroxy-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]pyridine-2-carboxamide
InChI InChI=1S/C30H41N3O5/c1-18(28(35)32-17-20-9-10-24(37-4)25(16-20)38-5)21-11-13-30(3)14-12-22(19(2)26(30)27(21)34)33-29(36)23-8-6-7-15-31-23/h6-10,15-16,18-19,21-22,26-27,34H,11-14,17H2,1-5H3,(H,32,35)(H,33,36)
InChI Key WQJXETVMYMEECV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C30H41N3O5
Molecular Weight 523.7
synonyms []

From Pubchem