9-(phenethylamino)-1,2,3,4-tetrahydroacridine-1,4-diol

Systemtic Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridine-1,4-diol Openeye Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridine-1,4-diol CAS Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridine-1,4-diol IUPAC Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridine-1,4-diol Traditional Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridine-1,4-diol Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3C(=C2C1O)NCCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=NC3=CC=CC=C3C(=C2C1O)NCCC4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O2/c24-17-10-11-18(25)21-19(17)20(15-8-4-5-9-16(15)23-21)22-13-12-14-6-2-1-3-7-14/h1-9,17-18,24-25H,10-13H2,(H,22,23)