5-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol

Systemtic Name: 5-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol Openeye Name: 5-(p-tolylsulfonyl)-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol CAS Name: 5-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol IUPAC Name: 5-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol Traditional Name: 5-tosyl-6,7,8,9-tetrahydropyrid[3,2-b]azepin-9-ol Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=C2C=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=C2C=CC=N3)O

InChI

InChI=1S/C16H18N2O3S/c1-12-6-8-13(9-7-12)22(20,21)18-11-3-5-15(19)16-14(18)4-2-10-17-16/h2,4,6-10,15,19H,3,5,11H2,1H3