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

Systemtic Name: 8-methoxy-7-(4-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-7-(4-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-7-(4-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-7-(4-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-7-(4-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3CCNCCC3=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3CCNCCC3=C2)OC

InChI

InChI=1S/C18H21NO4S/c1-22-15-3-5-16(6-4-15)24(20,21)18-12-14-8-10-19-9-7-13(14)11-17(18)23-2/h3-6,11-12,19H,7-10H2,1-2H3