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[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

Systemtic Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
Openeye Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl] tetralin-6-carboxylate
CAS Name:5,6,7,8-tetrahydronaphthalene-2-carboxylic acid [2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
Traditional Name:tetralin-6-carboxylic acid [2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C23H27NO3
MolecularWeight: 365.46538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2=CC3=C(CCCC3)C=C2)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2=CC3=C(CCCC3)C=C2)C


InChI

InChI=1S/C23H27NO3/c1-16-8-9-21(17(2)12-16)14-24(3)22(25)15-27-23(26)20-11-10-18-6-4-5-7-19(18)13-20/h8-13H,4-7,14-15H2,1-3H3


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