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2-[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-en-1-yl]-N-methyl-ethanamine

2-[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-en-1-yl]-N-methyl-ethanamine

Systemtic Name:2-[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-en-1-yl]-N-methyl-ethanamine
Openeye Name:2-[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-en-1-yl]-N-methyl-ethanamine
CAS Name:2-[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)-1-cyclohex-2-enyl]-N-methylethanamine
IUPAC Name:2-[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-en-1-yl]-N-methylethanamine
Traditional Name:2-[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-en-1-yl]ethyl-methyl-amine
Formula: C19H29NO4
MolecularWeight: 335.43786
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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1(CCC(C=C1)OCOC)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CNCC[C@@]1(CC[C@H](C=C1)OCOC)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H29NO4/c1-20-12-11-19(9-7-16(8-10-19)24-14-21-2)15-5-6-17(22-3)18(13-15)23-4/h5-7,9,13,16,20H,8,10-12,14H2,1-4H3/t16-,19+/m0/s1


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