9-(4-methylphenoxy)-1,2,3,4-tetrahydroacridine

Systemtic Name: 9-(4-methylphenoxy)-1,2,3,4-tetrahydroacridine Openeye Name: 9-(4-methylphenoxy)-1,2,3,4-tetrahydroacridine CAS Name: 9-(4-methylphenoxy)-1,2,3,4-tetrahydroacridine IUPAC Name: 9-(4-methylphenoxy)-1,2,3,4-tetrahydroacridine Traditional Name: 9-(4-methylphenoxy)-1,2,3,4-tetrahydroacridine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H19NO/c1-14-10-12-15(13-11-14)22-20-16-6-2-4-8-18(16)21-19-9-5-3-7-17(19)20/h2,4,6,8,10-13H,3,5,7,9H2,1H3