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1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propan-2-yl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propan-2-yl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propan-2-yl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
Openeye Name:1-(2-dimethylaminoethyl)-3-isopropyl-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
CAS Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propan-2-yl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propan-2-yl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
Traditional Name:1-(2-dimethylaminoethyl)-3-isopropyl-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
Formula: C25H31F3N2O2
MolecularWeight: 448.52105
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CC2=C(C=CC(=C2)C(F)(F)F)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)C1C(CC2=C(C=CC(=C2)C(F)(F)F)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H31F3N2O2/c1-16(2)23-21(17-6-9-20(32-5)10-7-17)15-18-14-19(25(26,27)28)8-11-22(18)30(24(23)31)13-12-29(3)4/h6-11,14,16,21,23H,12-13,15H2,1-5H3


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