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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(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=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)N

InChI

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