N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O3/c24-21(22-13-9-10-18-19(11-13)26-12-25-18)20-14-5-1-3-7-16(14)23-17-8-4-2-6-15(17)20/h1,3,5,7,9-11H,2,4,6,8,12H2,(H,22,24)