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N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine

N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine

Systemtic Name:N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine
Openeye Name:N,N-dimethyl-2-[6-(1,7,8-trimethoxyisochroman-3-yl)-1,3-benzodioxol-5-yl]ethanamine
CAS Name:N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-2-benzopyran-3-yl)-1,3-benzodioxol-5-yl]ethanamine
IUPAC Name:N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine
Traditional Name:dimethyl-[2-[6-(1,7,8-trimethoxyisochroman-3-yl)-1,3-benzodioxol-5-yl]ethyl]amine
Formula: C23H29NO6
MolecularWeight: 415.47946
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1C3CC4=C(C(O3)OC)C(=C(C=C4)OC)OC)OCO2


Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1C3CC4=C(C(O3)OC)C(=C(C=C4)OC)OC)OCO2


InChI

InChI=1S/C23H29NO6/c1-24(2)9-8-14-10-19-20(29-13-28-19)12-16(14)18-11-15-6-7-17(25-3)22(26-4)21(15)23(27-5)30-18/h6-7,10,12,18,23H,8-9,11,13H2,1-5H3


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