1-(3-bromanyl-4-methoxy-phenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-bromo-4-methoxy-phenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(3-bromo-4-methoxyphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-bromo-4-methoxyphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)OC)Br

InChI

InChI=1S/C17H18BrNO4S/c1-22-15-9-8-13(11-14(15)18)24(20,21)19-10-4-6-12-5-3-7-16(23-2)17(12)19/h3,5,7-9,11H,4,6,10H2,1-2H3