6-chloranyl-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 6-chloranyl-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 6-chloro-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 6-chloro-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 6-chloro-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 6-chloro-9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C21H21ClN2O MolecularWeight: 352.85724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCCC4=CC=CC=C4)O

InChI

InChI=1S/C21H21ClN2O/c22-15-9-10-16-18(13-15)24-17-7-4-8-19(25)20(17)21(16)23-12-11-14-5-2-1-3-6-14/h1-3,5-6,9-10,13,19,25H,4,7-8,11-12H2,(H,23,24)