3-oxidanyl-2-[5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 3-oxidanyl-2-[5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one Openeye Name: 3-hydroxy-2-[5-(4-hydroxy-4-phenyl-1-piperidyl)pentyl]-3H-benzo[de]isoquinolin-1-one CAS Name: 3-hydroxy-2-[5-(4-hydroxy-4-phenyl-1-piperidinyl)pentyl]-3H-benzo[de]isoquinolin-1-one IUPAC Name: 3-hydroxy-2-[5-(4-hydroxy-4-phenylpiperidin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-hydroxy-2-[5-(4-hydroxy-4-phenyl-piperidino)pentyl]-3H-benzo[de]isoquinolin-1-one Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C28H32N2O3/c31-26-23-13-7-9-21-10-8-14-24(25(21)23)27(32)30(26)18-6-2-5-17-29-19-15-28(33,16-20-29)22-11-3-1-4-12-22/h1,3-4,7-14,26,31,33H,2,5-6,15-20H2