7-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 7-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 7-benzyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 7-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 7-benzyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (7-benzyl-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)CC4=CC=CC=C4)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)CC4=CC=CC=C4)C(=C2C1)N

InChI

InChI=1S/C20H20N2/c21-20-16-8-4-5-9-18(16)22-19-11-10-15(13-17(19)20)12-14-6-2-1-3-7-14/h1-3,6-7,10-11,13H,4-5,8-9,12H2,(H2,21,22)