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4-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]carbonyl-2,2,5,7-tetramethyl-3H-inden-1-one

4-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]carbonyl-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name:4-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]carbonyl-2,2,5,7-tetramethyl-3H-inden-1-one
Openeye Name:4-[4-(2-dimethylaminoethyloxy)piperidine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one
CAS Name:4-[[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-oxomethyl]-2,2,5,7-tetramethyl-3H-inden-1-one
IUPAC Name:4-[4-(2-dimethylaminoethyloxy)piperidine-1-carbonyl]-2,2,5,7-tetramethyl-3H-inden-1-one
Traditional Name:4-[4-(2-dimethylaminoethyloxy)piperidine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one
Formula: C23H34N2O3
MolecularWeight: 386.52766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC(CC3)OCCN(C)C)C


Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC(CC3)OCCN(C)C)C


InChI

InChI=1S/C23H34N2O3/c1-15-13-16(2)20(18-14-23(3,4)21(26)19(15)18)22(27)25-9-7-17(8-10-25)28-12-11-24(5)6/h13,17H,7-12,14H2,1-6H3


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