6-bromanyl-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-quinoline

Systemtic Name: 6-bromanyl-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-quinoline Openeye Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethyl-quinoline CAS Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethylquinoline IUPAC Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-2,4,4-trimethylquinoline Traditional Name: 6-bromo-2,4,4-trimethyl-1-p-anisyl-quinoline Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)Br)(C)C

Isomeric SMILES

CC1=CC(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)Br)(C)C

InChI

InChI=1S/C20H22BrNO/c1-14-12-20(2,3)18-11-16(21)7-10-19(18)22(14)13-15-5-8-17(23-4)9-6-15/h5-12H,13H2,1-4H3