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

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C21H22BrNO3/c1-3-26-19-14-17(13-18(22)20(19)25-2)21(24)23-11-9-16(10-12-23)15-7-5-4-6-8-15/h4-9,13-14H,3,10-12H2,1-2H3