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

Systemtic Name: 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(m-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(=C1)CNC2=C3C(CCCC3=NC4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C3C(CCCC3=NC4=CC=CC=C42)O

InChI

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