2-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)CC#N)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)CC#N)CC(O2)(C)C

InChI

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