1-(1,4,4a,8a-tetrahydroquinolin-4-yl)ethanesulfonic acid

Systemtic Name: 1-(1,4,4a,8a-tetrahydroquinolin-4-yl)ethanesulfonic acid Openeye Name: 1-(1,4,4a,8a-tetrahydroquinolin-4-yl)ethanesulfonic acid CAS Name: 1-(1,4,4a,8a-tetrahydroquinolin-4-yl)ethanesulfonic acid IUPAC Name: 1-(1,4,4a,8a-tetrahydroquinolin-4-yl)ethanesulfonic acid Traditional Name: 1-(1,4,4a,8a-tetrahydroquinolin-4-yl)ethanesulfonic acid Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CNC2C1C=CC=C2)S(=O)(=O)O

Isomeric SMILES

CC(C1C=CNC2C1C=CC=C2)S(=O)(=O)O

InChI

InChI=1S/C11H15NO3S/c1-8(16(13,14)15)9-6-7-12-11-5-3-2-4-10(9)11/h2-12H,1H3,(H,13,14,15)