2-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)ethanenitrile

Systemtic Name: 2-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)ethanenitrile Openeye Name: 2-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile CAS Name: 2-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile IUPAC Name: 2-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile Traditional Name: 2-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)acetonitrile Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=NC(C2)(C)C)C3=C1OC(C3)(C)C)CC#N

Isomeric SMILES

CCOC1=C(C2=C(C=NC(C2)(C)C)C3=C1OC(C3)(C)C)CC#N

InChI

InChI=1S/C19H24N2O2/c1-6-22-16-12(7-8-20)13-9-18(2,3)21-11-15(13)14-10-19(4,5)23-17(14)16/h11H,6-7,9-10H2,1-5H3