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

Systemtic Name: 8-methoxy-3-methyl-7-(3-phenoxyphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-methoxy-3-methyl-7-(3-phenoxyphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-methoxy-3-methyl-7-(3-phenoxyphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-methoxy-3-methyl-7-(3-phenoxyphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-methoxy-3-methyl-7-(3-phenoxyphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO4S/c1-25-13-11-18-15-23(28-2)24(16-19(18)12-14-25)30(26,27)22-10-6-9-21(17-22)29-20-7-4-3-5-8-20/h3-10,15-17H,11-14H2,1-2H3