methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid

Systemtic Name: methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Openeye Name: methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid CAS Name: methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid IUPAC Name: methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Traditional Name: methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2NC1)C(=O)O

Isomeric SMILES

CN(C1CC2=CC=CC=C2NC1)C(=O)O

InChI

InChI=1S/C11H14N2O2/c1-13(11(14)15)9-6-8-4-2-3-5-10(8)12-7-9/h2-5,9,12H,6-7H2,1H3,(H,14,15)