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2-[1-(3,4-diethoxyphenyl)-3-methyl-butyl]-3H-isoindol-1-one

2-[1-(3,4-diethoxyphenyl)-3-methyl-butyl]-3H-isoindol-1-one

Systemtic Name:2-[1-(3,4-diethoxyphenyl)-3-methyl-butyl]-3H-isoindol-1-one
Openeye Name:2-[1-(3,4-diethoxyphenyl)-3-methyl-butyl]isoindolin-1-one
CAS Name:2-[1-(3,4-diethoxyphenyl)-3-methylbutyl]-3H-isoindol-1-one
IUPAC Name:2-[1-(3,4-diethoxyphenyl)-3-methylbutyl]-3H-isoindol-1-one
Traditional Name:2-[1-(3,4-diethoxyphenyl)-3-methyl-butyl]isoindolin-1-one
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(C)C)N2CC3=CC=CC=C3C2=O)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(C)C)N2CC3=CC=CC=C3C2=O)OCC


InChI

InChI=1S/C23H29NO3/c1-5-26-21-12-11-17(14-22(21)27-6-2)20(13-16(3)4)24-15-18-9-7-8-10-19(18)23(24)25/h7-12,14,16,20H,5-6,13,15H2,1-4H3


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