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

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

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

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5


InChI

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


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