2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-naphthalen-1-yl-acetamide
Molecular Formula:
C30H36N2O5
InChI: InChI=1/C30H36N2O5/c1-35-25-17-21(18-26(36-2)29(25)37-3)28-23-12-6-7-14-30(23,34)15-16-32(28)19-27(33)31-24-13-8-10-20-9-4-5-11-22(20)24/h4-5,8-11,13,17-18,23,28,34H,6-7,12,14-16,19H2,1-3H3,(H,31,33)/f/h31H
InChIKey: InChIKey=MKOVLHWHLGIGET-VJSLDGLSCY
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)NC4=CC=CC5=CC=CC=C54)O Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-naphthalen-1-yl-acetamide Registries:
ChemSpider: InChIKey=MKOVLHWHLGIGET-VJSLDGLSCY
PubChem CID 4888875
PubChem ID 11569558
InChI: InChI=1/C30H36N2O5/c1-35-25-17-21(18-26(36-2)29(25)37-3)28-23-12-6-7-14-30(23,34)15-16-32(28)19-27(33)31-24-13-8-10-20-9-4-5-11-22(20)24/h4-5,8-11,13,17-18,23,28,34H,6-7,12,14-16,19H2,1-3H3,(H,31,33)/f/h31H
InChIKey: InChIKey=MKOVLHWHLGIGET-VJSLDGLSCY
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)NC4=CC=CC5=CC=CC=C54)O Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-naphthalen-1-yl-acetamide Registries:
ChemSpider: InChIKey=MKOVLHWHLGIGET-VJSLDGLSCY
PubChem CID 4888875
PubChem ID 11569558
