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N-(2,2-dimethoxyethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanamide
N-(2,2-dimethoxyethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3N(CC(OC)OC)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3N(CC(OC)OC)C(=O)C
InChI
InChI=1S/C19H26N2O3/c1-12-8-9-16-15(10-12)14-6-5-7-17(19(14)20-16)21(13(2)22)11-18(23-3)24-4/h8-10,17-18,20H,5-7,11H2,1-4H3
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