(E)-4-[3-(2-methoxyphenyl)isoquinolin-4-yl]-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-[3-(2-methoxyphenyl)isoquinolin-4-yl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[3-(2-methoxyphenyl)-4-isoquinolyl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[3-(2-methoxyphenyl)-4-isoquinolinyl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[3-(2-methoxyphenyl)isoquinolin-4-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[3-(2-methoxyphenyl)-4-isoquinolyl]-2-methyl-but-3-en-2-ol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(/C=C/C1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3OC)O

InChI

InChI=1S/C21H21NO2/c1-21(2,23)13-12-17-16-9-5-4-8-15(16)14-22-20(17)18-10-6-7-11-19(18)24-3/h4-14,23H,1-3H3/b13-12+