2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole hydrochloride

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole hydrochloride Openeye Name: 2-[(E)-3-(4-methoxyphenyl)allyl]isoindoline hydrochloride CAS Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole hydrochloride IUPAC Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole hydrochloride Traditional Name: 2-[(E)-3-(4-methoxyphenyl)allyl]isoindoline hydrochloride Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C18H19NO.ClH/c1-20-18-10-8-15(9-11-18)5-4-12-19-13-16-6-2-3-7-17(16)14-19;/h2-11H,12-14H2,1H3;1H/b5-4+;