4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenethyl-3,6-dihydro-2H-pyridine hydrochloride

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenethyl-3,6-dihydro-2H-pyridine hydrochloride Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-1-phenethyl-3,6-dihydro-2H-pyridine hydrochloride CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenethyl-3,6-dihydro-2H-pyridine hydrochloride IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenethyl-3,6-dihydro-2H-pyridine hydrochloride Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-1-phenethyl-3,6-dihydro-2H-pyridine hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CCN(CC2)CCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CCN(CC2)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H25NO.ClH/c1-24-22-11-9-20(10-12-22)7-8-21-14-17-23(18-15-21)16-13-19-5-3-2-4-6-19;/h2-12,14H,13,15-18H2,1H3;1H/b8-7+;