N-[2,6-di(propan-2-yl)phenyl]-2-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2,6,7-trimethyl-1-oxo-4-phenylisoquinolin-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1-keto-2,6,7-trimethyl-4-phenyl-3-isoquinolyl)acetamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C32H36N2O2/c1-19(2)24-14-11-15-25(20(3)4)31(24)33-29(35)18-28-30(23-12-9-8-10-13-23)26-16-21(5)22(6)17-27(26)32(36)34(28)7/h8-17,19-20H,18H2,1-7H3,(H,33,35)