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2-[3-[5-[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine

2-[3-[5-[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine

Systemtic Name:2-[3-[5-[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine
Openeye Name:2-[3-[5-[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-6-isopropenyl-3-methyl-cyclohex-3-en-1-yl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine
CAS Name:2-[3-[5-[5-(2-dimethylaminoethyl)-2-methoxyphenyl]-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]-4-methoxyphenyl]-N,N-dimethylethanamine
IUPAC Name:2-[3-[5-[5-(2-dimethylaminoethyl)-2-methoxyphenyl]-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]-4-methoxyphenyl]-N,N-dimethylethanamine
Traditional Name:2-[3-[5-[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-4-methoxy-phenyl]ethyl-dimethyl-amine
Formula: C32H46N2O2
MolecularWeight: 490.71984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)C2=C(C=CC(=C2)CCN(C)C)OC)C(=C)C)C3=C(C=CC(=C3)CCN(C)C)OC


Isomeric SMILES

CC1=CC(C(C(C1)C2=C(C=CC(=C2)CCN(C)C)OC)C(=C)C)C3=C(C=CC(=C3)CCN(C)C)OC


InChI

InChI=1S/C32H46N2O2/c1-22(2)32-28(26-20-24(14-16-33(4)5)10-12-30(26)35-8)18-23(3)19-29(32)27-21-25(15-17-34(6)7)11-13-31(27)36-9/h10-13,18,20-21,28-29,32H,1,14-17,19H2,2-9H3


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