6-chloranyl-N-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6-chloranyl-N-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 6-chloro-N-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-chloro-N-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 6-chloro-N-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-(3,4,5-trimethoxyphenyl)amine Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-26-19-11-14(12-20(27-2)22(19)28-3)24-21-15-6-4-5-7-17(15)25-18-10-13(23)8-9-16(18)21/h8-12H,4-7H2,1-3H3,(H,24,25)