N-(3-methoxyphenyl)acridin-9-amine

Systemtic Name: N-(3-methoxyphenyl)acridin-9-amine Openeye Name: N-(3-methoxyphenyl)acridin-9-amine CAS Name: N-(3-methoxyphenyl)-9-acridinamine IUPAC Name: N-(3-methoxyphenyl)acridin-9-amine Traditional Name: acridin-9-yl-(3-methoxyphenyl)amine Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H16N2O/c1-23-15-8-6-7-14(13-15)21-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2-13H,1H3,(H,21,22)