4-bromanyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenol

Systemtic Name: 4-bromanyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenol Openeye Name: 4-bromo-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenol CAS Name: 4-bromo-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenol IUPAC Name: 4-bromo-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenol Traditional Name: 4-bromo-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenol Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)Br)O)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)C3=C(C=CC(=C3)Br)O)OC

InChI

InChI=1S/C17H18BrNO3/c1-21-15-7-10-5-6-19-17(12(10)9-16(15)22-2)13-8-11(18)3-4-14(13)20/h3-4,7-9,17,19-20H,5-6H2,1-2H3/t17-/m1/s1