[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(9H-xanthen-9-yl)methanone
Molecular Formula:
C33H38N2O3
InChI: InChI=1/C33H38N2O3/c1-3-34(4-2)24-18-16-23(17-19-24)31-27-13-9-10-20-33(27,37)21-22-35(31)32(36)30-25-11-5-7-14-28(25)38-29-15-8-6-12-26(29)30/h5-8,11-12,14-19,27,30-31,37H,3-4,9-10,13,20-22H2,1-2H3
InChIKey: InChIKey=PUPFZYBRXNAWID-UHFFFAOYAI
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46)O
Names:
[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(9H-xanthen-9-yl)methanone
Registries:
PubChem CID 4350647
PubChem ID 11567415
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