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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2=CC=CC=C2C(=O)N(C13CCCC3)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1C2=CC=CC=C2C(=O)N(C13CCCC3)C4=CC=CC=C4

InChI

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