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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CN

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CN

InChI

InChI=1S/C10H14N2O2/c11-5-8-7-4-10(14)9(13)3-6(7)1-2-12-8/h3-4,8,12-14H,1-2,5,11H2