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

Systemtic Name: 2-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 2-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one CAS Name: 2-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one IUPAC Name: 2-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one Traditional Name: 2-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C25H25ClN2O3/c26-19-9-7-18(8-10-19)25(31)11-13-27(14-12-25)15-16-28-23(29)20-5-1-3-17-4-2-6-21(22(17)20)24(28)30/h1-10,23,29,31H,11-16H2