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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2-fluorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2-fluorophenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2-fluorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2-fluorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-(2-fluorophenyl)-7-methoxy-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)OC)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C27H29FN2O2/c1-30(2)21-13-10-19(11-14-21)18-27(26(31)29-25-9-5-4-8-24(25)28)16-6-7-20-12-15-22(32-3)17-23(20)27/h4-5,8-15,17H,6-7,16,18H2,1-3H3,(H,29,31)