9-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridine

Systemtic Name: 9-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridine Openeye Name: 9-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridine CAS Name: 9-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridine IUPAC Name: 9-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridine Traditional Name: 9-(4-chlorobenzyl)oxy-1,2,3,4-tetrahydroacridine Formula: C20H18ClNO MolecularWeight: 323.81602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClNO/c21-15-11-9-14(10-12-15)13-23-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1,3,5,7,9-12H,2,4,6,8,13H2