2-[[2-(dimethylaminomethyl)-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methyl-benzamide

Systemtic Name: 2-[[2-(dimethylaminomethyl)-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methyl-benzamide Openeye Name: 2-[[2-(dimethylaminomethyl)-1-hydroxy-tetralin-1-yl]methyl]-N-methyl-benzamide CAS Name: 2-[[2-(dimethylaminomethyl)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methylbenzamide IUPAC Name: 2-[[2-(dimethylaminomethyl)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methylbenzamide Traditional Name: 2-[[2-(dimethylaminomethyl)-1-hydroxy-tetralin-1-yl]methyl]-N-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1CC2(C(CCC3=CC=CC=C32)CN(C)C)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1CC2(C(CCC3=CC=CC=C32)CN(C)C)O

InChI

InChI=1S/C22H28N2O2/c1-23-21(25)19-10-6-4-9-17(19)14-22(26)18(15-24(2)3)13-12-16-8-5-7-11-20(16)22/h4-11,18,26H,12-15H2,1-3H3,(H,23,25)