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

Systemtic Name: 2-methoxy-4-[4-(4-phenoxyphenyl)-1-prop-2-enyl-3,6-dihydro-2H-pyridin-3-yl]phenol Openeye Name: 4-[1-allyl-4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl]-2-methoxy-phenol CAS Name: 2-methoxy-4-[4-(4-phenoxyphenyl)-1-prop-2-enyl-3,6-dihydro-2H-pyridin-3-yl]phenol IUPAC Name: 2-methoxy-4-[4-(4-phenoxyphenyl)-1-prop-2-enyl-3,6-dihydro-2H-pyridin-3-yl]phenol Traditional Name: 4-[1-allyl-4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl]-2-methoxy-phenol Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CN(CC=C2C3=CC=C(C=C3)OC4=CC=CC=C4)CC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CN(CC=C2C3=CC=C(C=C3)OC4=CC=CC=C4)CC=C)O

InChI

InChI=1S/C27H27NO3/c1-3-16-28-17-15-24(25(19-28)21-11-14-26(29)27(18-21)30-2)20-9-12-23(13-10-20)31-22-7-5-4-6-8-22/h3-15,18,25,29H,1,16-17,19H2,2H3