2-bromanyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol

Systemtic Name: 2-bromanyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol Openeye Name: 2-bromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol CAS Name: 2-bromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxyphenol IUPAC Name: 2-bromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxyphenol Traditional Name: 2-bromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-23-15-5-4-13(18(20)19(15)22)10-21-7-6-12-8-16(24-2)17(25-3)9-14(12)11-21/h4-5,8-9,22H,6-7,10-11H2,1-3H3