(2-bromanyl-3,4,5-trimethoxy-phenyl)-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-bromanyl-3,4,5-trimethoxy-phenyl)-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-bromo-3,4,5-trimethoxy-phenyl)-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-bromo-3,4,5-trimethoxyphenyl)-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-bromo-3,4,5-trimethoxyphenyl)-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-bromo-3,4,5-trimethoxy-phenyl)-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H24BrNO5 MolecularWeight: 450.32296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)C=CC(=C2)OC

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)C=CC(=C2)OC

InChI

InChI=1S/C21H24BrNO5/c1-12-6-7-13-10-14(25-2)8-9-16(13)23(12)21(24)15-11-17(26-3)19(27-4)20(28-5)18(15)22/h8-12H,6-7H2,1-5H3