1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-2-piperidin-1-yl-ethanol

Systemtic Name: 1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-2-piperidin-1-yl-ethanol Openeye Name: 1-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-2-(1-piperidyl)ethanol CAS Name: 1-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]-2-(1-piperidinyl)ethanol IUPAC Name: 1-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]-2-piperidin-1-ylethanol Traditional Name: 1-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-2-piperidino-ethanol Formula: C27H28ClN3O2 MolecularWeight: 461.98312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)C(CN5CCCCC5)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)C(CN5CCCCC5)O

InChI

InChI=1S/C27H28ClN3O2/c1-33-21-10-12-24-23(16-21)27(22-11-7-19(28)15-25(22)30-24)29-20-8-5-18(6-9-20)26(32)17-31-13-3-2-4-14-31/h5-12,15-16,26,32H,2-4,13-14,17H2,1H3,(H,29,30)