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

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO/c1-20-14-13-16-5-3-4-6-18(16)19(20)12-9-15-7-10-17(21-2)11-8-15/h3-12,19H,13-14H2,1-2H3/b12-9+