1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCC3=NC4=CC=CC=C4C(=C23)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCC3=NC4=CC=CC=C4C(=C23)N)OC

InChI

InChI=1S/C21H22N2O2/c1-24-13-10-11-14(19(12-13)25-2)15-7-5-9-18-20(15)21(22)16-6-3-4-8-17(16)23-18/h3-4,6,8,10-12,15H,5,7,9H2,1-2H3,(H2,22,23)