2-cyclopentyl-N-(2-methoxyphenyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(2-methoxyphenyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: 2-cyclopentyl-N-(2-methoxyphenyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: 2-cyclopentyl-N-(2-methoxyphenyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: 2-cyclopentyl-N-(2-methoxyphenyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(2-methoxyphenyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)C5CCCC5

InChI

InChI=1S/C27H32N2O3/c1-32-23-16-8-7-15-22(23)28-25(30)24-20-13-5-6-14-21(20)26(31)29(19-11-3-4-12-19)27(24)17-9-2-10-18-27/h5-8,13-16,19,24H,2-4,9-12,17-18H2,1H3,(H,28,30)