NSC64998
Molecular Formula:
C
20
H
28
N
2
O
InChI:
InChI=1/C20H28N2O/c1-19-7-5-14(23)10-13(19)3-4-15-16(19)6-8-20(2)17(15)9-12-11-21-22-18(12)20/h3,11-12,14-17,23H,4-10H2,1-2H3
InChIKey:
InChIKey=ZOWUNTLIFRDPAL-UHFFFAOYAQ
SMILES:
CC12CCC(CC1=CCC3C2CCC4(C3CC5C4=NN=C5)C)O
Names:
NSC64998
Registries:
PubChem CID 248289
PubChem ID 110606