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

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C)Br)OC

InChI

InChI=1S/C20H22BrNO3/c1-4-25-18-12-15(11-16(21)19(18)24-3)20(23)22-9-5-6-14-10-13(2)7-8-17(14)22/h7-8,10-12H,4-6,9H2,1-3H3