2-(4-ethoxyphenyl)-1-(1,2,3,4-tetrahydroacridin-9-yl)ethanone

Systemtic Name: 2-(4-ethoxyphenyl)-1-(1,2,3,4-tetrahydroacridin-9-yl)ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-(1,2,3,4-tetrahydroacridin-9-yl)ethanone CAS Name: 2-(4-ethoxyphenyl)-1-(1,2,3,4-tetrahydroacridin-9-yl)ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-(1,2,3,4-tetrahydroacridin-9-yl)ethanone Traditional Name: 2-p-phenetyl-1-(1,2,3,4-tetrahydroacridin-9-yl)ethanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23NO2/c1-2-26-17-13-11-16(12-14-17)15-22(25)23-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)23/h3,5,7,9,11-14H,2,4,6,8,10,15H2,1H3