N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-veratryl-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C23H24N2O3/c1-27-20-12-11-15(13-21(20)28-2)14-24-23(26)22-16-7-3-5-9-18(16)25-19-10-6-4-8-17(19)22/h3,5,7,9,11-13H,4,6,8,10,14H2,1-2H3,(H,24,26)