[6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C29H27BrN2O MolecularWeight: 499.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H27BrN2O/c1-29(2,3)22-10-8-20(9-11-22)27-17-25(24-16-23(30)12-13-26(24)31-27)28(33)32-15-14-19-6-4-5-7-21(19)18-32/h4-13,16-17H,14-15,18H2,1-3H3