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

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-3-24-17-12-14(11-15(20)18(17)23-2)19(22)21-10-6-8-13-7-4-5-9-16(13)21/h4-5,7,9,11-12H,3,6,8,10H2,1-2H3