1-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-phenyl-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-5-hydroxy-N-phenyl-tetralin-1-carboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-28(2)21-15-13-19(14-16-21)18-26(25(30)27-20-8-4-3-5-9-20)17-7-10-22-23(26)11-6-12-24(22)29/h3-6,8-9,11-16,29H,7,10,17-18H2,1-2H3,(H,27,30)