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

Systemtic Name: 2-methoxy-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-methoxy-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenol CAS Name: 2-methoxy-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enylphenol IUPAC Name: 2-methoxy-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-methoxy-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CN2CCC(=CC2)C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)CN2CCC(=CC2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H25NO2/c1-3-7-17-14-20(22(24)21(15-17)25-2)16-23-12-10-19(11-13-23)18-8-5-4-6-9-18/h3-6,8-10,14-15,24H,1,7,11-13,16H2,2H3