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1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-4-(4-methoxy-3-methyl-phenyl)piperazine

1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-4-(4-methoxy-3-methyl-phenyl)piperazine

Systemtic Name:1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-4-(4-methoxy-3-methyl-phenyl)piperazine
Openeye Name:1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-4-(4-methoxy-3-methyl-phenyl)piperazine
CAS Name:1-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]-4-(4-methoxy-3-methylphenyl)piperazine
IUPAC Name:1-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]-4-(4-methoxy-3-methylphenyl)piperazine
Traditional Name:1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-4-(4-methoxy-3-methyl-phenyl)piperazine
Formula: C23H32N2O2
MolecularWeight: 368.51238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C(C)C3=C(C(=C(C=C3)OC)C)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C(C)C3=C(C(=C(C=C3)OC)C)C)OC


InChI

InChI=1S/C23H32N2O2/c1-16-15-20(7-9-22(16)26-5)25-13-11-24(12-14-25)19(4)21-8-10-23(27-6)18(3)17(21)2/h7-10,15,19H,11-14H2,1-6H3


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