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

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

Systemtic Name:4-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)butan-2-one
Openeye Name:4-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)butan-2-one
CAS Name:4-(6,7-dimethoxy-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)-2-butanone
IUPAC Name:4-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)butan-2-one
Traditional Name:4-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)butan-2-one
Formula: C19H27NO3
MolecularWeight: 317.42258
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CC2=CC(=C(C=C2C3(C1)CCCC3)OC)OC


Isomeric SMILES

CC(=O)CCN1CC2=CC(=C(C=C2C3(C1)CCCC3)OC)OC


InChI

InChI=1S/C19H27NO3/c1-14(21)6-9-20-12-15-10-17(22-2)18(23-3)11-16(15)19(13-20)7-4-5-8-19/h10-11H,4-9,12-13H2,1-3H3


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