1-[2-(4-benzyl-1-piperidyl)-5-nitro-phenyl]-3,4-dihydroisoquinoline
Molecular Formula:
C
27
H
27
N
3
O
2
InChI:
InChI=1/C27H27N3O2/c31-30(32)23-10-11-26(25(19-23)27-24-9-5-4-8-22(24)12-15-28-27)29-16-13-21(14-17-29)18-20-6-2-1-3-7-20/h1-11,19,21H,12-18H2
InChIKey:
InChIKey=CCYNXULFQVKPQT-UHFFFAOYAU
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C4=NCCC5=CC=CC=C54
Names:
1-[2-(4-benzyl-1-piperidyl)-5-nitro-phenyl]-3,4-dihydroisoquinoline
Registries:
PubChem CID 3566850
PubChem ID 4829953
