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

Systemtic Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzenecarbonitrile Openeye Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzonitrile CAS Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzonitrile IUPAC Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzonitrile Traditional Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)C(CN=C3C4=CC=CC(=C4)C#N)(C)C)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)C(CN=C3C4=CC=CC(=C4)C#N)(C)C)C

InChI

InChI=1S/C23H24N2O2/c1-22(2)13-25-20(15-8-6-7-14(9-15)12-24)19-16-11-23(3,4)27-21(16)18(26-5)10-17(19)22/h6-10H,11,13H2,1-5H3