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9-chloranyl-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

9-chloranyl-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name:9-chloranyl-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
Openeye Name:9-chloro-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
CAS Name:9-chloro-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
IUPAC Name:9-chloro-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
Traditional Name:9-chloro-N-p-anisyl-5,6,7,8-tetrahydroacridine-3-carboxamide
Formula: C22H21ClN2O2
MolecularWeight: 380.86734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl


InChI

InChI=1S/C22H21ClN2O2/c1-27-16-9-6-14(7-10-16)13-24-22(26)15-8-11-18-20(12-15)25-19-5-3-2-4-17(19)21(18)23/h6-12H,2-5,13H2,1H3,(H,24,26)


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