(1S)-1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxidanyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxidanyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-hydroxy-1-[(E)-2-(4-methoxyphenyl)vinyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-hydroxy-1-[(E)-2-(4-methoxyphenyl)ethenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-hydroxy-1-[(E)-2-(4-methoxyphenyl)ethenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-hydroxy-1-[(E)-2-(4-methoxyphenyl)vinyl]-3,4-dihydro-1H-isoquinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2C3=CC=CC=C3CCN2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/[C@H]2C3=CC=CC=C3CCN2O

InChI

InChI=1S/C18H19NO2/c1-21-16-9-6-14(7-10-16)8-11-18-17-5-3-2-4-15(17)12-13-19(18)20/h2-11,18,20H,12-13H2,1H3/b11-8+/t18-/m0/s1