1-[[2-(dimethylamino)phenyl]methyl]-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[2-(dimethylamino)phenyl]methyl]-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[2-(dimethylamino)phenyl]methyl]-5-hydroxy-tetralin-1-carboxamide CAS Name: 1-[[2-(dimethylamino)phenyl]methyl]-5-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[2-(dimethylamino)phenyl]methyl]-5-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[2-(dimethylamino)benzyl]-5-hydroxy-tetralin-1-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CC2(CCCC3=C2C=CC=C3O)C(=O)N

Isomeric SMILES

CN(C)C1=CC=CC=C1CC2(CCCC3=C2C=CC=C3O)C(=O)N

InChI

InChI=1S/C20H24N2O2/c1-22(2)17-10-4-3-7-14(17)13-20(19(21)24)12-6-8-15-16(20)9-5-11-18(15)23/h3-5,7,9-11,23H,6,8,12-13H2,1-2H3,(H2,21,24)