1-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3,4-dihydro-2H-isoquinoline-1-carboxamide

Systemtic Name: 1-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3,4-dihydro-2H-isoquinoline-1-carboxamide Openeye Name: 1-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-3,4-dihydro-2H-isoquinoline-1-carboxamide CAS Name: 1-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3,4-dihydro-2H-isoquinoline-1-carboxamide IUPAC Name: 1-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3,4-dihydro-2H-isoquinoline-1-carboxamide Traditional Name: 1-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-3,4-dihydro-2H-isoquinoline-1-carboxamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3(C4=CC=CC=C4CCN3)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3(C4=CC=CC=C4CCN3)C(=O)N

InChI

InChI=1S/C32H40N2O2/c1-30(2,3)26-19-21(20-27(28(26)35)31(4,5)6)15-16-22-11-7-9-13-24(22)32(29(33)36)25-14-10-8-12-23(25)17-18-34-32/h7-14,19-20,34-35H,15-18H2,1-6H3,(H2,33,36)