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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-N-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-N-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-N-phenyl-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-N-phenylspiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-phenyl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-28-16-15-25-22(27)19-12-6-5-11-18(19)20(23(25)13-7-8-14-23)21(26)24-17-9-3-2-4-10-17/h2-6,9-12,20H,7-8,13-16H2,1H3,(H,24,26)