1-[(2-bromophenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 1-[(2-bromophenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-[(2-bromophenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 1-[(2-bromophenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-[(2-bromophenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-(2-bromobenzyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3Br)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3Br)O

InChI

InChI=1S/C17H16BrNO2/c1-21-17-9-11-6-7-19-15(13(11)10-16(17)20)8-12-4-2-3-5-14(12)18/h2-5,9-10,20H,6-8H2,1H3