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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoranyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoro-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoro-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-8-fluoro-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-8-fluoro-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H33FN2O MolecularWeight: 444.583523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C(=CC=C3)F)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C(=CC=C3)F)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H33FN2O/c1-20(2)22-12-14-24(15-13-22)31-28(33)29(19-21-10-16-25(17-11-21)32(3)4)18-6-8-23-7-5-9-26(30)27(23)29/h5,7,9-17,20H,6,8,18-19H2,1-4H3,(H,31,33)