3-oxidanyl-2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 3-oxidanyl-2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one Openeye Name: 3-hydroxy-2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one CAS Name: 3-hydroxy-2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one IUPAC Name: 3-hydroxy-2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-hydroxy-2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-3H-benzo[de]isoquinolin-1-one Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C28H30N2O2/c31-27-24-13-7-11-23-12-8-14-25(26(23)24)28(32)30(27)18-6-2-5-17-29-19-15-22(16-20-29)21-9-3-1-4-10-21/h1,3-4,7-15,27,31H,2,5-6,16-20H2