8-bromanyl-6-butan-2-yl-2,3-dimethyl-4-phenylmethoxy-quinoline

Systemtic Name: 8-bromanyl-6-butan-2-yl-2,3-dimethyl-4-phenylmethoxy-quinoline Openeye Name: 4-benzyloxy-8-bromo-2,3-dimethyl-6-sec-butyl-quinoline CAS Name: 8-bromo-6-butan-2-yl-2,3-dimethyl-4-phenylmethoxyquinoline IUPAC Name: 8-bromo-6-butan-2-yl-2,3-dimethyl-4-phenylmethoxyquinoline Traditional Name: 4-benzoxy-8-bromo-2,3-dimethyl-6-sec-butyl-quinoline Formula: C22H24BrNO MolecularWeight: 398.33606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H24BrNO/c1-5-14(2)18-11-19-21(20(23)12-18)24-16(4)15(3)22(19)25-13-17-9-7-6-8-10-17/h6-12,14H,5,13H2,1-4H3