7-[4-[(3-fluorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[4-[(3-fluorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[4-[(3-fluorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[4-[(3-fluorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[4-[(3-fluorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[4-(3-fluorobenzyl)oxyphenyl]sulfonyl-6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C24H24FNO4S MolecularWeight: 441.515063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCNCC2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=CC2=C1CCNCC2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H24FNO4S/c1-29-24-22-12-14-26-13-11-18(22)5-10-23(24)31(27,28)21-8-6-20(7-9-21)30-16-17-3-2-4-19(25)15-17/h2-10,15,26H,11-14,16H2,1H3