[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(4-benzylpiperazin-1-yl)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
37
H
43
N
3
O
3
InChI:
InChI=1/C37H43N3O3/c1-27-35(25-40-19-17-39(18-20-40)24-28-7-3-2-4-8-28)42-37(43-36(27)31-15-13-29(26-41)14-16-31)34-12-6-11-33(22-34)32-10-5-9-30(21-32)23-38/h2-16,21-22,27,35-37,41H,17-20,23-26,38H2,1H3
InChIKey:
InChIKey=RBARSLKDPGJNKY-UHFFFAOYAZ
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN)CN5CCN(CC5)CC6=CC=CC=C6
Names:
[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(4-benzylpiperazin-1-yl)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4097620
PubChem ID 6018829
