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2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methyl-ethanamine

2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methyl-ethanamine

Systemtic Name:2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methyl-ethanamine
Openeye Name:2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methyl-ethanamine
CAS Name:2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine
IUPAC Name:2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine
Traditional Name:2-[4-methoxy-3-[2-methoxy-5-[2-(methylamino)ethyl]benzyl]phenyl]ethyl-methyl-amine
Formula: C21H30N2O2
MolecularWeight: 342.4751
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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C=C1)OC)CC2=C(C=CC(=C2)CCNC)OC


Isomeric SMILES

CNCCC1=CC(=C(C=C1)OC)CC2=C(C=CC(=C2)CCNC)OC


InChI

InChI=1S/C21H30N2O2/c1-22-11-9-16-5-7-20(24-3)18(13-16)15-19-14-17(10-12-23-2)6-8-21(19)25-4/h5-8,13-14,22-23H,9-12,15H2,1-4H3


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