NSC29794

Molecular Formula: C₃₃H₄₈N₂O₂

InChI: InChI=1/C31H44N2.C2H4O2/c1-22(2)24-12-14-27-25(20-24)13-15-28-29(27)23(3)16-17-30(28,4)21-33-19-9-18-32-31(33,5)26-10-7-6-8-11-26;1-2(3)4/h6-8,10-12,14,20,22-23,28-29,32H,9,13,15-19,21H2,1-5H3;1H3,(H,3,4)/f/h;3H

InChIKey: InChIKey=UTMAGZJKVXIXTG-ZDKONFQVCX
SMILES: CC1CCC(C2C1C3=C(CC2)C=C(C=C3)C(C)C)(C)CN4CCCNC4(C)C5=CC=CC=C5.CC(=O)O

Names:
    acetic acid; 1-[(1,4-dimethyl-7-propan-2-yl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methyl]-2-methyl-2-phenyl-1,3-diazinane
    NSC29794

Registries:
    PubChem CID 232419
    PubChem ID 89303