9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-[(3-chlorobenzyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Formula: C20H19ClN2O MolecularWeight: 338.83066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C20H19ClN2O/c21-14-6-3-5-13(11-14)12-22-20-15-7-1-2-8-16(15)23-17-9-4-10-18(24)19(17)20/h1-3,5-8,11,18,24H,4,9-10,12H2,(H,22,23)