1-(3-bromanyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-bromo-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-bromo-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-bromo-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-bromo-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)Br

InChI

InChI=1S/C16H16BrNO/c1-10-6-12(8-13(17)7-10)16-15-3-2-14(19)9-11(15)4-5-18-16/h2-3,6-9,16,18-19H,4-5H2,1H3