[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl] ethanoate

Systemtic Name: [4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl] ethanoate Openeye Name: [4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl] acetate CAS Name: acetic acid [4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl] ester IUPAC Name: [4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl] ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-15(21)22-19-9-7-18(8-10-19)20-13-11-17(12-14-20)16-5-3-2-4-6-16/h2-11H,12-14H2,1H3