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

Systemtic Name: piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: 1-piperidyl(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: 1-piperidinyl(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: piperidino(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2