9-chloranyl-N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-o-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=C1CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-27-20-9-5-2-6-15(20)13-24-22(26)14-10-11-17-19(12-14)25-18-8-4-3-7-16(18)21(17)23/h2,5-6,9-12H,3-4,7-8,13H2,1H3,(H,24,26)