(2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone

Systemtic Name: (2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21NO/c1-14-11-12-15(2)18(13-14)22(24)21-16-7-3-5-9-19(16)23-20-10-6-4-8-17(20)21/h3,5,7,9,11-13H,4,6,8,10H2,1-2H3