6-bromanyl-1,2-dimethoxy-naphthalene; 1-(5,6-dimethoxynaphthalen-2-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol

Systemtic Name: 6-bromanyl-1,2-dimethoxy-naphthalene; 1-(5,6-dimethoxynaphthalen-2-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Openeye Name: 6-bromo-1,2-dimethoxy-naphthalene; 1-(5,6-dimethoxy-2-naphthyl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol CAS Name: 6-bromo-1,2-dimethoxynaphthalene; 1-(5,6-dimethoxy-2-naphthalenyl)-1-(1H-imidazol-5-yl)-2-methyl-1-propanol IUPAC Name: 6-bromo-1,2-dimethoxynaphthalene; 1-(5,6-dimethoxynaphthalen-2-yl)-1-(1H-imidazol-5-yl)-2-methylpropan-1-ol Traditional Name: 6-bromo-1,2-dimethoxy-naphthalene; 1-(5,6-dimethoxy-2-naphthyl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Formula: C31H33BrN2O5 MolecularWeight: 593.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C(=C(C=C2)OC)OC)(C3=CN=CN3)O.COC1=C(C2=C(C=C1)C=C(C=C2)Br)OC

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C(=C(C=C2)OC)OC)(C3=CN=CN3)O.COC1=C(C2=C(C=C1)C=C(C=C2)Br)OC

InChI

InChI=1S/C19H22N2O3.C12H11BrO2/c1-12(2)19(22,17-10-20-11-21-17)14-6-7-15-13(9-14)5-8-16(23-3)18(15)24-4;1-14-11-6-3-8-7-9(13)4-5-10(8)12(11)15-2/h5-12,22H,1-4H3,(H,20,21);3-7H,1-2H3