Identification
Name |
1-[(2-Chloro-3-Methoxybenzyl)Methylamino]-3-[2-(Diethylamino)Ethyl]-3-Phenylindoline |
Synonyms |
N-[(2-Chloro-3-Methoxy-Phenyl)Methyl]-3-(2-Diethylaminoethyl)-N-Methyl-3-Phenyl-Indolin-1-Amine; N-[(2-Chloro-3-Methoxyphenyl)Methyl]-3-(2-Diethylaminoethyl)-N-Methyl-3-Phenyl-1-Indolinamine; (2-Chloro-3-Methoxy-Benzyl)-[3-(2-Diethylaminoethyl)-3-Phenyl-Indolin-1-Yl]-Methyl-Amine |
|
Molecular Structure |
![CAS#: 47739-68-4, 1-[(2-Chloro-3-Methoxybenzyl)Methylamino]-3-[2-(Diethylamino)Ethyl]-3-Phenylindoline](/moreStructures/47739-68-4.gif) |
Molecular Formula |
C29H36ClN3O |
Molecular Weight |
478.08 |
CAS Registry Number |
47739-68-4 |
SMILES |
C1=CC=CC2=C1C(CN2N(CC3=CC=CC(=C3Cl)OC)C)(C4=CC=CC=C4)CCN(CC)CC |
InChI |
1S/C29H36ClN3O/c1-5-32(6-2)20-19-29(24-14-8-7-9-15-24)22-33(26-17-11-10-16-25(26)29)31(3)21-23-13-12-18-27(34-4)28(23)30/h7-18H,5-6,19-22H2,1-4H3 |
InChIKey |
PHGQOXNHZGZZQS-UHFFFAOYSA-N |
|