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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)OCC4=CC=CC=C4Cl

InChI

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