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

Systemtic Name: 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride Openeye Name: 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride CAS Name: 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride IUPAC Name: 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride Traditional Name: 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride Formula: C10H16Cl2N2O2 MolecularWeight: 267.15224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2.2ClH/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;2*1H