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

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

COCCNC(=O)C1C2=CC=CC=C2C(=O)N(C13CCCCC3)C4CCCC4

Isomeric SMILES

COCCNC(=O)C1C2=CC=CC=C2C(=O)N(C13CCCCC3)C4CCCC4

InChI

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