8-methoxy-7-(3-phenoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-7-(3-phenoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-7-(3-phenoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-7-(3-phenoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-7-(3-phenoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-7-(3-phenoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4S/c1-27-22-14-17-10-12-24-13-11-18(17)15-23(22)29(25,26)21-9-5-8-20(16-21)28-19-6-3-2-4-7-19/h2-9,14-16,24H,10-13H2,1H3