N-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (3-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H20N2O/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/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,21,22)