1-[(4-dimethylaminophenyl)methyl]-8-fluoranyl-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoranyl-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoro-5-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoro-5-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoro-5-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-8-fluoro-5-hydroxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H33FN2O2 MolecularWeight: 460.582923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C(C=CC(=C32)F)O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C(C=CC(=C32)F)O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H33FN2O2/c1-19(2)21-9-11-22(12-10-21)31-28(34)29(18-20-7-13-23(14-8-20)32(3)4)17-5-6-24-26(33)16-15-25(30)27(24)29/h7-16,19,33H,5-6,17-18H2,1-4H3,(H,31,34)