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

Systemtic Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-2-morpholino-ethanone CAS Name: 1-(6,7-dimethoxy-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-2-morpholino-ethanone Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(CC23CCCC3)C(=O)CN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(CC23CCCC3)C(=O)CN4CCOCC4)OC

InChI

InChI=1S/C21H30N2O4/c1-25-18-11-16-13-23(20(24)14-22-7-9-27-10-8-22)15-21(5-3-4-6-21)17(16)12-19(18)26-2/h11-12H,3-10,13-15H2,1-2H3