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2-methoxy-4-[2-[4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-yl-methyl-amino]ethyl]phenol

2-methoxy-4-[2-[4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-yl-methyl-amino]ethyl]phenol

Systemtic Name:2-methoxy-4-[2-[4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-yl-methyl-amino]ethyl]phenol
Openeye Name:2-methoxy-4-[2-[[3-[5-methoxy-2-(2-phenylethynyl)phenyl]-1-methyl-propyl]-methyl-amino]ethyl]phenol
CAS Name:2-methoxy-4-[2-[4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-yl-methylamino]ethyl]phenol
IUPAC Name:2-methoxy-4-[2-[4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-yl-methylamino]ethyl]phenol
Traditional Name:2-methoxy-4-[2-[[3-[5-methoxy-2-(2-phenylethynyl)phenyl]-1-methyl-propyl]-methyl-amino]ethyl]phenol
Formula: C29H33NO3
MolecularWeight: 443.57722
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2)N(C)CCC3=CC(=C(C=C3)O)OC


Isomeric SMILES

CC(CCC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2)N(C)CCC3=CC(=C(C=C3)O)OC


InChI

InChI=1S/C29H33NO3/c1-22(30(2)19-18-24-12-17-28(31)29(20-24)33-4)10-13-26-21-27(32-3)16-15-25(26)14-11-23-8-6-5-7-9-23/h5-9,12,15-17,20-22,31H,10,13,18-19H2,1-4H3


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