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1-[(3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-[(3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name:1-[(3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Openeye Name:1-[(3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CAS Name:1-[(3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
IUPAC Name:1-[(3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Traditional Name:1-(3,5-dimethylbenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)O)O)C


Isomeric SMILES

CC1=CC(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)O)O)C


InChI

InChI=1S/C18H21NO2/c1-11-5-12(2)7-13(6-11)8-16-15-10-18(21)17(20)9-14(15)3-4-19-16/h5-7,9-10,16,19-21H,3-4,8H2,1-2H3


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