2-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 2-[2-[4-(4-chlorophenyl)-1-piperidyl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one CAS Name: 2-[2-[4-(4-chlorophenyl)-1-piperidinyl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one IUPAC Name: 2-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one Traditional Name: 2-[2-[4-(4-chlorophenyl)piperidino]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Cl)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Cl)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C25H25ClN2O2/c26-20-9-7-17(8-10-20)18-11-13-27(14-12-18)15-16-28-24(29)21-5-1-3-19-4-2-6-22(23(19)21)25(28)30/h1-10,18,24,29H,11-16H2