4-(4-methoxyphenyl)-3-oxidanyl-1-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-oxidanyl-1-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-1-[2-(1-pyrrolidinyl)ethyl]-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinoethyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H27F3N2O3 MolecularWeight: 448.47799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(F)(F)F)N(C(=O)C2O)CCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(F)(F)F)N(C(=O)C2O)CCN4CCCC4

InChI

InChI=1S/C24H27F3N2O3/c1-32-19-7-4-16(5-8-19)20-15-17-14-18(24(25,26)27)6-9-21(17)29(23(31)22(20)30)13-12-28-10-2-3-11-28/h4-9,14,20,22,30H,2-3,10-13,15H2,1H3