NSC265313
Molecular Formula:
C
31
H
32
N
2
O
4
InChI:
InChI=1/C31H32N2O4/c1-35-27-21-25-13-17-32-29(26(25)22-28(27)36-2)31(37-30(34)24-11-7-4-8-12-24)15-19-33(20-16-31)18-14-23-9-5-3-6-10-23/h3-13,17,21-22H,14-16,18-20H2,1-2H3
InChIKey:
InChIKey=INLBPYHEYZNBGW-UHFFFAOYAT
SMILES:
COC1=C(C=C2C(=C1)C=CN=C2C3(CCN(CC3)CCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC
Names:
NSC265313
62370-83-6
[4-(6,7-dimethoxyisoquinolin-1-yl)-1-phenethyl-4-piperidyl] benzoate
Registries:
PubChem CID 319766
PubChem ID 139751