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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC4=C3NC5=C4CCCC5


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC4=C3NC5=C4CCCC5


InChI

InChI=1S/C23H24N2O3/c1-25(14-15-9-10-20-21(13-15)28-12-11-27-20)23(26)18-7-4-6-17-16-5-2-3-8-19(16)24-22(17)18/h4,6-7,9-10,13,24H,2-3,5,8,11-12,14H2,1H3


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