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

Systemtic Name: 9-chloranyl-N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-m-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=CC(=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-27-16-6-4-5-14(11-16)13-24-22(26)15-9-10-18-20(12-15)25-19-8-3-2-7-17(19)21(18)23/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,24,26)