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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C(N2)CN)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C(N2)CN)O)O

InChI

InChI=1S/C10H14N2O2/c11-5-8-10(14)9(13)6-3-1-2-4-7(6)12-8/h1-4,8-10,12-14H,5,11H2