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

Systemtic Name: 2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline hydrochloride Openeye Name: 2-(2-methylallyloxy)-1-phenyl-1H-furo[2,3-h]isoquinoline hydrochloride CAS Name: 2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline hydrochloride IUPAC Name: 2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline hydrochloride Traditional Name: 2-(2-methylallyloxy)-1-phenyl-1H-fur[2,3-h]isoquinoline hydrochloride Formula: C21H20ClNO2 MolecularWeight: 353.842

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2.ClH/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;1H