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

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-piperidin-1-yl-methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(1-piperidyl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(1-piperidinyl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-piperidin-1-ylmethanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-piperidino-methanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C19H21ClN2O/c20-18-14-6-2-3-7-16(14)21-17-12-13(8-9-15(17)18)19(23)22-10-4-1-5-11-22/h8-9,12H,1-7,10-11H2