1-[3-methoxy-4-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-3-methoxy-phenyl]ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H27NO4/c1-17(25)20-8-9-22(23(14-20)27-2)28-16-21(26)15-24-12-10-19(11-13-24)18-6-4-3-5-7-18/h3-10,14,21,26H,11-13,15-16H2,1-2H3