6-bromanyl-2,3,8-trimethyl-4-phenylmethoxy-quinoline

Systemtic Name: 6-bromanyl-2,3,8-trimethyl-4-phenylmethoxy-quinoline Openeye Name: 4-benzyloxy-6-bromo-2,3,8-trimethyl-quinoline CAS Name: 6-bromo-2,3,8-trimethyl-4-phenylmethoxyquinoline IUPAC Name: 6-bromo-2,3,8-trimethyl-4-phenylmethoxyquinoline Traditional Name: 4-benzoxy-6-bromo-2,3,8-trimethyl-quinoline Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18BrNO/c1-12-9-16(20)10-17-18(12)21-14(3)13(2)19(17)22-11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3