1-[(5-bromanyl-2-methyl-1H-quinolin-2-yl)oxy]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[(5-bromanyl-2-methyl-1H-quinolin-2-yl)oxy]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[(5-bromo-2-methyl-1H-quinolin-2-yl)oxy]propan-2-ol CAS Name: 1-[(5-bromo-2-methyl-1H-quinolin-2-yl)oxy]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[(5-bromo-2-methyl-1H-quinolin-2-yl)oxy]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[(5-bromo-2-methyl-1H-quinolin-2-yl)oxy]propan-2-ol Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(N1)C=CC=C2Br)OCC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1(C=CC2=C(N1)C=CC=C2Br)OCC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22BrNO3/c1-20(11-10-17-18(21)8-5-9-19(17)22-20)25-14-16(23)13-24-12-15-6-3-2-4-7-15/h2-11,16,22-23H,12-14H2,1H3