(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)C(=C2C1)Cl

InChI

InChI=1S/C25H23ClN2O/c26-24-20-8-4-5-9-22(20)27-23-16-19(10-11-21(23)24)25(29)28-14-12-18(13-15-28)17-6-2-1-3-7-17/h1-3,6-7,10-12,16H,4-5,8-9,13-15H2