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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=CC=C2O)C3=CC=CC=C3N(C)C)C(=O)N

Isomeric SMILES

CC1(C(CCC2=C1C=CC=C2O)C3=CC=CC=C3N(C)C)C(=O)N

InChI

InChI=1S/C20H24N2O2/c1-20(19(21)24)15-8-6-10-18(23)14(15)11-12-16(20)13-7-4-5-9-17(13)22(2)3/h4-10,16,23H,11-12H2,1-3H3,(H2,21,24)