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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=NC3=CC=CC=C3C=C2CC1C4=CC(=CC=C4)O

Isomeric SMILES

CN(C)CC1CC2=NC3=CC=CC=C3C=C2CC1C4=CC(=CC=C4)O

InChI

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