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1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride

1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride

Systemtic Name:1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride
Openeye Name:1-[(isopropylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride
CAS Name:1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride
IUPAC Name:1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride
Traditional Name:1-[(isopropylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride
Formula: C13H22Cl2N2O2
MolecularWeight: 309.23198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1C2=C(CCN1)C=CC(=C2O)O.Cl.Cl


Isomeric SMILES

CC(C)NCC1C2=C(CCN1)C=CC(=C2O)O.Cl.Cl


InChI

InChI=1S/C13H20N2O2.2ClH/c1-8(2)15-7-10-12-9(5-6-14-10)3-4-11(16)13(12)17;;/h3-4,8,10,14-17H,5-7H2,1-2H3;2*1H


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