1-[(2-azanyl-4-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide

Systemtic Name: 1-[(2-azanyl-4-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Openeye Name: 1-[(2-amino-4-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide CAS Name: 1-[(2-amino-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide IUPAC Name: 1-[(2-amino-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Traditional Name: 1-(2-amino-4-methoxy-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C(C=C(C=C3)OC)N)O)OC.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C(C=C(C=C3)OC)N)O)OC.Br

InChI

InChI=1S/C19H24N2O3.BrH/c1-21-7-6-12-9-19(24-3)18(22)11-15(12)17(21)8-13-4-5-14(23-2)10-16(13)20;/h4-5,9-11,17,22H,6-8,20H2,1-3H3;1H