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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c1-24-19-11-10-13(21)12-18(19)23-20-14-6-2-4-8-16(14)22-17-9-5-3-7-15(17)20/h2,4,6,8,10-12H,3,5,7,9H2,1H3,(H,22,23)