(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-ethyl-1-piperidyl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-ethylpiperidino)methanone Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-2-15-7-5-6-12-24(15)21(25)14-10-11-17-19(13-14)23-18-9-4-3-8-16(18)20(17)22/h10-11,13,15H,2-9,12H2,1H3