[(5S)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]methanol

Systemtic Name: [(5S)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]methanol Openeye Name: [(5S)-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]methanol CAS Name: [(5S)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]methanol IUPAC Name: [(5S)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]methanol Traditional Name: [(5S)-1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]methanol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=CC=CC=C32)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C3=CC=CC=C32)CO

InChI

InChI=1S/C18H21NO3S/c1-14-8-10-16(11-9-14)23(21,22)19-12-4-5-15(13-20)17-6-2-3-7-18(17)19/h2-3,6-11,15,20H,4-5,12-13H2,1H3/t15-/m1/s1