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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (3,4-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=C(C=C(C=C1)NC2=C3CCCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

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

InChI

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