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

Systemtic Name: N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (4-phenoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-2-8-19(9-3-1)28-20-16-14-18(15-17-20)26-25-21-10-4-6-12-23(21)27-24-13-7-5-11-22(24)25/h1-4,6,8-10,12,14-17H,5,7,11,13H2,(H,26,27)