8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-ol

Systemtic Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-ol Openeye Name: 8-methoxy-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-4-ol CAS Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-ol IUPAC Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-ol Traditional Name: 8-methoxy-1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-4-ol Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC3=C2C=C(C=C3)OC)O

InChI

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