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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloranyl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-piperonyl-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=C2C1)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-21-15-3-1-2-4-17(15)25-18-10-14(6-7-16(18)21)22(26)24-11-13-5-8-19-20(9-13)28-12-27-19/h5-10H,1-4,11-12H2,(H,24,26)