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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-fluorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-fluorophenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-fluorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-fluorophenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-(3-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=C4)F

Isomeric SMILES

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

InChI

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