1-[(4-dimethylaminophenyl)methyl]-7-fluoranyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-fluoranyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-fluoro-N-(4-methoxyphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-fluoro-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-fluoro-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-fluoro-N-(4-methoxyphenyl)tetralin-1-carboxamide Formula: C27H29FN2O2 MolecularWeight: 432.529763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)F)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)F)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29FN2O2/c1-30(2)23-12-6-19(7-13-23)18-27(16-4-5-20-8-9-21(28)17-25(20)27)26(31)29-22-10-14-24(32-3)15-11-22/h6-15,17H,4-5,16,18H2,1-3H3,(H,29,31)