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2-[3-[[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]methyl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine

2-[3-[[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]methyl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine

Systemtic Name:2-[3-[[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]methyl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine
Openeye Name:2-[3-[[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]methyl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine
CAS Name:2-[3-[[5-(2-dimethylaminoethyl)-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine
IUPAC Name:2-[3-[[5-(2-dimethylaminoethyl)-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine
Traditional Name:2-[3-[5-(2-dimethylaminoethyl)-2-methoxy-benzyl]-4-methoxy-phenyl]ethyl-dimethyl-amine
Formula: C23H34N2O2
MolecularWeight: 370.52826
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC(=C(C=C1)OC)CC2=C(C=CC(=C2)CCN(C)C)OC


Isomeric SMILES

CN(C)CCC1=CC(=C(C=C1)OC)CC2=C(C=CC(=C2)CCN(C)C)OC


InChI

InChI=1S/C23H34N2O2/c1-24(2)13-11-18-7-9-22(26-5)20(15-18)17-21-16-19(12-14-25(3)4)8-10-23(21)27-6/h7-10,15-16H,11-14,17H2,1-6H3


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