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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4Cl)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4Cl)O

InChI

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