(1-bromanyl-2-hexadecyl-3,4-dihydroquinolin-2-yl)-(2-methylphenyl)methanone

Systemtic Name: (1-bromanyl-2-hexadecyl-3,4-dihydroquinolin-2-yl)-(2-methylphenyl)methanone Openeye Name: (1-bromo-2-hexadecyl-3,4-dihydroquinolin-2-yl)-(o-tolyl)methanone CAS Name: (1-bromo-2-hexadecyl-3,4-dihydroquinolin-2-yl)-(2-methylphenyl)methanone IUPAC Name: (1-bromo-2-hexadecyl-3,4-dihydroquinolin-2-yl)-(2-methylphenyl)methanone Traditional Name: (1-bromo-2-cetyl-3,4-dihydroquinolin-2-yl)-(o-tolyl)methanone Formula: C33H48BrNO MolecularWeight: 554.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1(CCC2=CC=CC=C2N1Br)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCC1(CCC2=CC=CC=C2N1Br)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C33H48BrNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-26-33(32(36)30-23-18-16-21-28(30)2)27-25-29-22-17-19-24-31(29)35(33)34/h16-19,21-24H,3-15,20,25-27H2,1-2H3