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

Systemtic Name: 2-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)ethanenitrile Openeye Name: 2-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile CAS Name: 2-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile IUPAC Name: 2-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile Traditional Name: 2-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)acetonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=N1)C3=C(C(=C2CC#N)OC)OC(C3)(C)C)C

Isomeric SMILES

CC1(CC2=C(C=N1)C3=C(C(=C2CC#N)OC)OC(C3)(C)C)C

InChI

InChI=1S/C18H22N2O2/c1-17(2)8-12-11(6-7-19)15(21-5)16-13(14(12)10-20-17)9-18(3,4)22-16/h10H,6,8-9H2,1-5H3