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

Systemtic Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(phenethylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCC4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O/c24-19-12-6-11-18-20(19)21(16-9-4-5-10-17(16)23-18)22-14-13-15-7-2-1-3-8-15/h1-5,7-10,19,24H,6,11-14H2,(H,22,23)