2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)ethanenitrile Openeye Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile CAS Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile IUPAC Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetonitrile Traditional Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)acetonitrile Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2CC#N)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2CC#N)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O2/c1-23(2)13-17-16(11-12-25)21(27-5)22-18(14-24(3,4)28-22)19(17)20(26-23)15-9-7-6-8-10-15/h6-10H,11,13-14H2,1-5H3