N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 8-phenyloctyl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C27H34N2 MolecularWeight: 386.57226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2/c1(3-6-14-22-15-7-5-8-16-22)2-4-13-21-28-27-23-17-9-11-19-25(23)29-26-20-12-10-18-24(26)27/h5,7-9,11,15-17,19H,1-4,6,10,12-14,18,20-21H2,(H,28,29)