8-methoxy-5-(4-methylphenyl)sulfonyl-6,11-dihydrobenzo[c][1]benzazepin-11-ol

Systemtic Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-6,11-dihydrobenzo[c][1]benzazepin-11-ol Openeye Name: 8-methoxy-5-(p-tolylsulfonyl)-6,11-dihydrobenzo[c][1]benzazepin-11-ol CAS Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-6,11-dihydrobenzo[c][1]benzazepin-11-ol IUPAC Name: 8-methoxy-5-(4-methylphenyl)sulfonyl-6,11-dihydrobenzo[c][1]benzazepin-11-ol Traditional Name: 8-methoxy-5-tosyl-6,11-dihydrobenzo[c][1]benzazepin-11-ol Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=CC(=C3)OC)C(C4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=CC(=C3)OC)C(C4=CC=CC=C42)O

InChI

InChI=1S/C22H21NO4S/c1-15-7-10-18(11-8-15)28(25,26)23-14-16-13-17(27-2)9-12-19(16)22(24)20-5-3-4-6-21(20)23/h3-13,22,24H,14H2,1-2H3