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

Systemtic Name: 8-methoxy-7-(phenylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(benzenesulfonyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-(benzenesulfonyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(benzenesulfonyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-besyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-21-16-11-13-7-9-18-10-8-14(13)12-17(16)22(19,20)15-5-3-2-4-6-15/h2-6,11-12,18H,7-10H2,1H3