7-[4-[(4-fluorophenyl)-methoxy-methyl]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-[4-[(4-fluorophenyl)-methoxy-methyl]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-[4-[(4-fluorophenyl)-methoxy-methyl]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-[4-[(4-fluorophenyl)-methoxymethyl]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-[4-[(4-fluorophenyl)-methoxymethyl]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-[4-[(4-fluorophenyl)-methoxy-methyl]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C26H28FNO4S MolecularWeight: 469.568223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)C(C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)C(C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C26H28FNO4S/c1-28-14-12-20-16-24(31-2)25(17-21(20)13-15-28)33(29,30)23-10-6-19(7-11-23)26(32-3)18-4-8-22(27)9-5-18/h4-11,16-17,26H,12-15H2,1-3H3