[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
38
H
40
N
2
O
3
InChI:
InChI=1/C38H40N2O3/c1-26(33-19-16-29-7-3-4-8-35(29)21-33)40(2)24-36-22-37(31-12-10-27(25-41)11-13-31)43-38(42-36)32-17-14-30(15-18-32)34-9-5-6-28(20-34)23-39/h3-21,26,36-38,41H,22-25,39H2,1-2H3
InChIKey:
InChIKey=HYJHBUVVTZTQQL-UHFFFAOYAB
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CN)C6=CC=C(C=C6)CO
Names:
[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4095082
PubChem ID 6015478
