3-(aminomethyl)-1,2,3,4-tetrahydroquinoline-6,7-diol

Systemtic Name: 3-(aminomethyl)-1,2,3,4-tetrahydroquinoline-6,7-diol Openeye Name: 3-(aminomethyl)-1,2,3,4-tetrahydroquinoline-6,7-diol CAS Name: 3-(aminomethyl)-1,2,3,4-tetrahydroquinoline-6,7-diol IUPAC Name: 3-(aminomethyl)-1,2,3,4-tetrahydroquinoline-6,7-diol Traditional Name: 3-(aminomethyl)-1,2,3,4-tetrahydroquinoline-6,7-diol Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC(=C(C=C21)O)O)CN

Isomeric SMILES

C1C(CNC2=CC(=C(C=C21)O)O)CN

InChI

InChI=1S/C10H14N2O2/c11-4-6-1-7-2-9(13)10(14)3-8(7)12-5-6/h2-3,6,12-14H,1,4-5,11H2