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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-keto-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C25H28N2O5 MolecularWeight: 436.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2C(C13CCCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2C(C13CCCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O5/c1-30-14-13-27-24(29)19-8-4-3-7-18(19)22(25(27)11-5-2-6-12-25)23(28)26-17-9-10-20-21(15-17)32-16-31-20/h3-4,7-10,15,22H,2,5-6,11-14,16H2,1H3,(H,26,28)