N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C3CCCCC3=NC4=CC=CC=C42)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C3CCCCC3=NC4=CC=CC=C42)Cl)OC

InChI

InChI=1S/C21H21ClN2O2/c1-25-19-12-20(26-2)18(11-15(19)22)24-21-13-7-3-5-9-16(13)23-17-10-6-4-8-14(17)21/h3,5,7,9,11-12H,4,6,8,10H2,1-2H3,(H,23,24)