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(2,5-dimethoxyphenyl)-[3-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-cyclopropyl]methanone

(2,5-dimethoxyphenyl)-[3-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-cyclopropyl]methanone

Systemtic Name:(2,5-dimethoxyphenyl)-[3-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-cyclopropyl]methanone
Openeye Name:(2,5-dimethoxyphenyl)-[3-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-cyclopropyl]methanone
CAS Name:(2,5-dimethoxyphenyl)-[3-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylcyclopropyl]methanone
IUPAC Name:(2,5-dimethoxyphenyl)-[3-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylcyclopropyl]methanone
Traditional Name:(2,5-dimethoxyphenyl)-[3-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-cyclopropyl]methanone
Formula: C26H33NO3
MolecularWeight: 407.54512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1C)C=CC(=C2)C3C(C3(C)C)C(=O)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CCC1CCC2=C(N1C)C=CC(=C2)C3C(C3(C)C)C(=O)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C26H33NO3/c1-7-18-10-8-16-14-17(9-12-21(16)27(18)4)23-24(26(23,2)3)25(28)20-15-19(29-5)11-13-22(20)30-6/h9,11-15,18,23-24H,7-8,10H2,1-6H3


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