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[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-keto-2-(veratrylamino)ethyl] ester
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C25H28N2O5/c1-15-4-7-20-18(10-15)19-12-17(6-8-21(19)27-20)25(29)32-14-24(28)26-13-16-5-9-22(30-2)23(11-16)31-3/h5-6,8-9,11-12,15,27H,4,7,10,13-14H2,1-3H3,(H,26,28)


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