N-(1,3-benzodioxol-5-yl)-9-chloranyl-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-9-chloranyl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C(=C2C1)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-20-14-3-1-2-4-16(14)24-17-9-12(5-7-15(17)20)21(25)23-13-6-8-18-19(10-13)27-11-26-18/h5-10H,1-4,11H2,(H,23,25)