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

Systemtic Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H19NO2/c1-24-15-12-10-14(11-13-15)21(23)20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2,4,6,8,10-13H,3,5,7,9H2,1H3