4-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol

Systemtic Name: 4-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol Openeye Name: 4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol CAS Name: 4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxyphenol IUPAC Name: 4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxyphenol Traditional Name: 4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H18BrNO2/c1-21-16-9-15(18)8-14(17(16)20)11-19-7-6-12-4-2-3-5-13(12)10-19/h2-5,8-9,20H,6-7,10-11H2,1H3