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

Systemtic Name: 7-chloranyl-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 7-chloro-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 7-chloro-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 7-chloro-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-(3,4-dimethoxyphenyl)amine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl)OC

InChI

InChI=1S/C21H21ClN2O2/c1-25-19-10-8-14(12-20(19)26-2)23-21-15-5-3-4-6-17(15)24-18-9-7-13(22)11-16(18)21/h7-12H,3-6H2,1-2H3,(H,23,24)