RMI 61113
Molecular Formula:
C
23
H
24
N
2
O
InChI:
InChI=1/C23H24N2O/c26-23-19-6-2-1-5-18(19)15-22(20-7-3-4-8-21(20)23)25-13-11-24(12-14-25)16-17-9-10-17/h1-8,15,17H,9-14,16H2
InChIKey:
InChIKey=BNNMTXZEVDQOOV-UHFFFAOYAO
SMILES:
C1CC1CN2CCN(CC2)C3=CC4=CC=CC=C4C(=O)C5=CC=CC=C53
Names:
RMI 61113
10-(4-(Cyclopropylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one
5H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, 10-(4-(CYCLOPROPYLMETHYL)-1-PIPERAZINYL)-
56973-03-6
Registries:
PubChem CID 42074
PubChem ID 182704