2-(dimethylaminomethyl)-4-[1-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]-1-phenyl-ethyl]phenol

Systemtic Name: 2-(dimethylaminomethyl)-4-[1-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]-1-phenyl-ethyl]phenol Openeye Name: 2-(dimethylaminomethyl)-4-[1-[3-(dimethylaminomethyl)-4-hydroxy-phenyl]-1-phenyl-ethyl]phenol CAS Name: 2-(dimethylaminomethyl)-4-[1-[3-(dimethylaminomethyl)-4-hydroxyphenyl]-1-phenylethyl]phenol IUPAC Name: 2-(dimethylaminomethyl)-4-[1-[3-(dimethylaminomethyl)-4-hydroxyphenyl]-1-phenylethyl]phenol Traditional Name: 2-(dimethylaminomethyl)-4-[1-[3-(dimethylaminomethyl)-4-hydroxy-phenyl]-1-phenyl-ethyl]phenol Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)O)CN(C)C)C3=CC(=C(C=C3)O)CN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)O)CN(C)C)C3=CC(=C(C=C3)O)CN(C)C

InChI

InChI=1S/C26H32N2O2/c1-26(21-9-7-6-8-10-21,22-11-13-24(29)19(15-22)17-27(2)3)23-12-14-25(30)20(16-23)18-28(4)5/h6-16,29-30H,17-18H2,1-5H3