(4-benzylpiperazin-1-yl)-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone
Molecular Formula:
C
29
H
31
N
3
O
5
S
InChI:
InChI=1/C29H31N3O5S/c33-29(31-14-12-30(13-15-31)20-22-6-2-1-3-7-22)26-18-23-8-4-5-9-24(23)21-32(26)38(34,35)25-10-11-27-28(19-25)37-17-16-36-27/h1-11,19,26H,12-18,20-21H2
InChIKey:
InChIKey=ZINICTBKMQJZOD-UHFFFAOYAO
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC6=C(C=C5)OCCO6
Names:
(4-benzylpiperazin-1-yl)-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone
Registries:
PubChem CID 4202759
PubChem ID 8384580