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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (3-chloro-4-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)NC2=C3CCCCC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

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

InChI

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