2-chloranyl-1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone Openeye Name: 2-chloro-1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone CAS Name: 2-chloro-1-(6,7-dimethoxy-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)ethanone IUPAC Name: 2-chloro-1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone Traditional Name: 2-chloro-1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(CC23CCCC3)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(CC23CCCC3)C(=O)CCl)OC

InChI

InChI=1S/C17H22ClNO3/c1-21-14-7-12-10-19(16(20)9-18)11-17(5-3-4-6-17)13(12)8-15(14)22-2/h7-8H,3-6,9-11H2,1-2H3