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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 1,3-benzodioxol-5-yl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-3-7-16-14(5-1)20(15-6-2-4-8-17(15)22-16)21-13-9-10-18-19(11-13)24-12-23-18/h1,3,5,7,9-11H,2,4,6,8,12H2,(H,21,22)