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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyethyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-1-keto-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
Formula: C24H27ClN2O4
MolecularWeight: 442.93518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27ClN2O4/c1-30-14-13-27-23(29)18-8-4-3-7-17(18)21(24(27)11-5-6-12-24)22(28)26-16-9-10-20(31-2)19(25)15-16/h3-4,7-10,15,21H,5-6,11-14H2,1-2H3,(H,26,28)


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