9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine

Systemtic Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine Openeye Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine CAS Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine IUPAC Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine Traditional Name: 9-p-anisyl-9,10-dihydroacridine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC=CC=C3NC4=CC=CC=C24

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC=CC=C3NC4=CC=CC=C24

InChI

InChI=1S/C21H19NO/c1-23-16-12-10-15(11-13-16)14-19-17-6-2-4-8-20(17)22-21-9-5-3-7-18(19)21/h2-13,19,22H,14H2,1H3