9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(p-tolylmethylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-[(4-methylbenzyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C(CCCC3=NC4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C(CCCC3=NC4=CC=CC=C42)O

InChI

InChI=1S/C21H22N2O/c1-14-9-11-15(12-10-14)13-22-21-16-5-2-3-6-17(16)23-18-7-4-8-19(24)20(18)21/h2-3,5-6,9-12,19,24H,4,7-8,13H2,1H3,(H,22,23)