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

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(2-methylpiperidino)methanone Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-13-6-4-5-11-23(13)20(24)14-9-10-16-18(12-14)22-17-8-3-2-7-15(17)19(16)21/h9-10,12-13H,2-8,11H2,1H3