Molecular Formula: C24H30N2O
InChIKey: InChIKey=MWRBNPVKOTZDOJ-LNNLXFCOCO
SMILES: CC1C(CC2N1CCCC2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-(2,2-diphenylethyl)-3-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide
Registries:
PubChem CID 353263
PubChem ID 4814341