N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2-phenyl-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2-phenylspiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: 1-keto-N-p-anisyl-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-33-22-15-13-20(14-16-22)19-29-26(31)25-23-11-5-6-12-24(23)27(32)30(21-9-3-2-4-10-21)28(25)17-7-8-18-28/h2-6,9-16,25H,7-8,17-19H2,1H3,(H,29,31)