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

Systemtic Name: [2-methoxy-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenyl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO3/c1-18(25)27-22-11-10-19(17-23(22)26-2)7-6-14-24-15-12-21(13-16-24)20-8-4-3-5-9-20/h3-12,17H,13-16H2,1-2H3