8-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-3-methyl-6-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-3-methyl-6-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-3-methyl-6-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-3-methyl-6-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-3-methyl-6-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-methyl-8-(4-o-anisyloxyphenyl)sulfonyl-6-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C31H31NO4S MolecularWeight: 513.64714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(CC1)C(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H31NO4S/c1-32-18-16-24-20-28(21-30(29(24)17-19-32)23-8-4-3-5-9-23)37(33,34)27-14-12-26(13-15-27)36-22-25-10-6-7-11-31(25)35-2/h3-15,20-21H,16-19,22H2,1-2H3