6-bromanyl-8-tert-butyl-4,4-dimethyl-1-(phenylmethyl)-2,3-dihydroquinoline

Systemtic Name: 6-bromanyl-8-tert-butyl-4,4-dimethyl-1-(phenylmethyl)-2,3-dihydroquinoline Openeye Name: 1-benzyl-6-bromo-8-tert-butyl-4,4-dimethyl-2,3-dihydroquinoline CAS Name: 6-bromo-8-tert-butyl-4,4-dimethyl-1-(phenylmethyl)-2,3-dihydroquinoline IUPAC Name: 1-benzyl-6-bromo-8-tert-butyl-4,4-dimethyl-2,3-dihydroquinoline Traditional Name: 1-benzyl-6-bromo-8-tert-butyl-4,4-dimethyl-2,3-dihydroquinoline Formula: C22H28BrN MolecularWeight: 386.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=C(C=C(C=C21)Br)C(C)(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCN(C2=C(C=C(C=C21)Br)C(C)(C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H28BrN/c1-21(2,3)18-13-17(23)14-19-20(18)24(12-11-22(19,4)5)15-16-9-7-6-8-10-16/h6-10,13-14H,11-12,15H2,1-5H3