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

Systemtic Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (2-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=C1NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H20N2O/c1-23-19-13-7-6-12-18(19)22-20-14-8-2-4-10-16(14)21-17-11-5-3-9-15(17)20/h2,4,6-8,10,12-13H,3,5,9,11H2,1H3,(H,21,22)