11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-mesyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)S(=O)(=O)C

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)S(=O)(=O)C

InChI

InChI=1S/C15H18N2O2S/c1-11-12-5-3-4-6-14(12)16-15-8-10-17(20(2,18)19)9-7-13(11)15/h3-6H,7-10H2,1-2H3