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

Systemtic Name: 9-[(2-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-[(2-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-[(2-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-[(2-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(o-anisylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C3C(CCCC3=NC4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=CC=C1CNC2=C3C(CCCC3=NC4=CC=CC=C42)O

InChI

InChI=1S/C21H22N2O2/c1-25-19-12-5-2-7-14(19)13-22-21-15-8-3-4-9-16(15)23-17-10-6-11-18(24)20(17)21/h2-5,7-9,12,18,24H,6,10-11,13H2,1H3,(H,22,23)