9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroacridine

Systemtic Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroacridine Openeye Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroacridine CAS Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroacridine IUPAC Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroacridine Traditional Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroacridine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CCCCC3=NC4=C2CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CCCCC3=NC4=C2CCCC4

InChI

InChI=1S/C20H23NO/c1-22-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)21-19-9-5-3-7-17(19)20/h10-13H,2-9H2,1H3