2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline

Systemtic Name: 2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline Openeye Name: 2-(2-methylallyloxy)-1-phenyl-1H-furo[2,3-h]isoquinoline CAS Name: 2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline IUPAC Name: 2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline Traditional Name: 2-(2-methylallyloxy)-1-phenyl-1H-fur[2,3-h]isoquinoline Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CON1C=CC2=C(C1C3=CC=CC=C3)C4=C(C=C2)OC=C4

Isomeric SMILES

CC(=C)CON1C=CC2=C(C1C3=CC=CC=C3)C4=C(C=C2)OC=C4

InChI

InChI=1S/C21H19NO2/c1-15(2)14-24-22-12-10-16-8-9-19-18(11-13-23-19)20(16)21(22)17-6-4-3-5-7-17/h3-13,21H,1,14H2,2H3