N-(1,3-benzodioxol-5-yl)-7-chloranyl-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-chloranyl-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-7-chloro-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(1,3-benzodioxol-5-yl)-7-chloro-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-chloro-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 1,3-benzodioxol-5-yl-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c21-12-5-7-17-15(9-12)20(14-3-1-2-4-16(14)23-17)22-13-6-8-18-19(10-13)25-11-24-18/h5-10H,1-4,11H2,(H,22,23)