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

Systemtic Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (2-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=CC=C1C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

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