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

Systemtic Name: N-cyclopentyl-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: N-cyclopentyl-2-(2-methoxyethyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: N-cyclopentyl-2-(2-methoxyethyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: N-cyclopentyl-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: N-cyclopentyl-1-keto-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2C(C13CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2C(C13CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H32N2O3/c1-28-16-15-25-22(27)19-12-6-5-11-18(19)20(23(25)13-7-2-8-14-23)21(26)24-17-9-3-4-10-17/h5-6,11-12,17,20H,2-4,7-10,13-16H2,1H3,(H,24,26)