7-methoxy-5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-methoxy-5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-methoxy-5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-methoxy-5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-methoxy-5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-methoxy-5-phenyl-8-triflyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H18F3NO3S MolecularWeight: 385.40063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H18F3NO3S/c1-25-16-10-14-13(9-17(16)26(23,24)18(19,20)21)7-8-22-11-15(14)12-5-3-2-4-6-12/h2-6,9-10,15,22H,7-8,11H2,1H3