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

Systemtic Name: 2-[[2-(diethylaminomethyl)-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methyl-benzamide Openeye Name: 2-[[2-(diethylaminomethyl)-1-hydroxy-tetralin-1-yl]methyl]-N-methyl-benzamide CAS Name: 2-[[2-(diethylaminomethyl)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methylbenzamide IUPAC Name: 2-[[2-(diethylaminomethyl)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]methyl]-N-methylbenzamide Traditional Name: 2-[[2-(diethylaminomethyl)-1-hydroxy-tetralin-1-yl]methyl]-N-methyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCC2=CC=CC=C2C1(CC3=CC=CC=C3C(=O)NC)O

Isomeric SMILES

CCN(CC)CC1CCC2=CC=CC=C2C1(CC3=CC=CC=C3C(=O)NC)O

InChI

InChI=1S/C24H32N2O2/c1-4-26(5-2)17-20-15-14-18-10-7-9-13-22(18)24(20,28)16-19-11-6-8-12-21(19)23(27)25-3/h6-13,20,28H,4-5,14-17H2,1-3H3,(H,25,27)