1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC4=C(C=C3Br)OCO4)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1CC3=CC4=C(C=C3Br)OCO4)C(=C(C=C2)OC)O

InChI

InChI=1S/C19H20BrNO4/c1-21-6-5-11-3-4-15(23-2)19(22)18(11)14(21)7-12-8-16-17(9-13(12)20)25-10-24-16/h3-4,8-9,14,22H,5-7,10H2,1-2H3