3-(2-methylprop-2-enoxy)-1-(phenylmethyl)isoquinoline

Systemtic Name: 3-(2-methylprop-2-enoxy)-1-(phenylmethyl)isoquinoline Openeye Name: 1-benzyl-3-(2-methylallyloxy)isoquinoline CAS Name: 3-(2-methylprop-2-enoxy)-1-(phenylmethyl)isoquinoline IUPAC Name: 1-benzyl-3-(2-methylprop-2-enoxy)isoquinoline Traditional Name: 1-benzyl-3-(2-methylallyloxy)isoquinoline Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=CC=CC=C2C(=N1)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC2=CC=CC=C2C(=N1)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-15(2)14-22-20-13-17-10-6-7-11-18(17)19(21-20)12-16-8-4-3-5-9-16/h3-11,13H,1,12,14H2,2H3