N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-keto-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5/c1-29-13-12-26-23(28)18-7-3-2-6-17(18)21(24(26)10-4-5-11-24)22(27)25-16-8-9-19-20(14-16)31-15-30-19/h2-3,6-9,14,21H,4-5,10-13,15H2,1H3,(H,25,27)