4-(3-methoxyphenyl)-1-(phenylmethyl)-4-prop-2-enyl-2,3-dihydropyridine

Systemtic Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)-4-prop-2-enyl-2,3-dihydropyridine Openeye Name: 4-allyl-1-benzyl-4-(3-methoxyphenyl)-2,3-dihydropyridine CAS Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)-4-prop-2-enyl-2,3-dihydropyridine IUPAC Name: 1-benzyl-4-(3-methoxyphenyl)-4-prop-2-enyl-2,3-dihydropyridine Traditional Name: 4-allyl-1-benzyl-4-(3-methoxyphenyl)-2,3-dihydropyridine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(C=C2)CC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(C=C2)CC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H25NO/c1-3-12-22(20-10-7-11-21(17-20)24-2)13-15-23(16-14-22)18-19-8-5-4-6-9-19/h3-11,13,15,17H,1,12,14,16,18H2,2H3