2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-3-yl]phenol

Systemtic Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-3-yl]phenol Openeye Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-3-yl]phenol CAS Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-3-yl]phenol IUPAC Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-3-yl]phenol Traditional Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-3-yl]phenol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC3=CC=CC=C3N=C2CC1C4=CC=CC=C4O

Isomeric SMILES

CN(C)CC1CC2=CC3=CC=CC=C3N=C2CC1C4=CC=CC=C4O

InChI

InChI=1S/C22H24N2O/c1-24(2)14-17-12-16-11-15-7-3-5-9-20(15)23-21(16)13-19(17)18-8-4-6-10-22(18)25/h3-11,17,19,25H,12-14H2,1-2H3