1-(3-bromanyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-bromo-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-bromo-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-bromo-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-bromo-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)Br

InChI

InChI=1S/C16H16BrNO2/c1-9-4-11(6-12(17)5-9)16-13-8-15(20)14(19)7-10(13)2-3-18-16/h4-8,16,18-20H,2-3H2,1H3