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

Systemtic Name: (4-ethoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (4-ethoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: p-phenetyl(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-2-25-16-13-11-15(12-14-16)22(24)21-17-7-3-5-9-19(17)23-20-10-6-4-8-18(20)21/h3,5,7,9,11-14H,2,4,6,8,10H2,1H3