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2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(3,3-dimethyl-2-oxidanylidene-butoxy)pyran-4-one

2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(3,3-dimethyl-2-oxidanylidene-butoxy)pyran-4-one

Systemtic Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(3,3-dimethyl-2-oxidanylidene-butoxy)pyran-4-one
Openeye Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(3,3-dimethyl-2-oxo-butoxy)pyran-4-one
CAS Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(3,3-dimethyl-2-oxobutoxy)-4-pyranone
IUPAC Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(3,3-dimethyl-2-oxobutoxy)pyran-4-one
Traditional Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-keto-3,3-dimethyl-butoxy)pyran-4-one
Formula: C23H29NO6
MolecularWeight: 415.47946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=COC(=CC1=O)CN2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC(C)(C)C(=O)COC1=COC(=CC1=O)CN2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C23H29NO6/c1-23(2,3)22(26)14-30-21-13-29-17(10-18(21)25)12-24-7-6-15-8-19(27-4)20(28-5)9-16(15)11-24/h8-10,13H,6-7,11-12,14H2,1-5H3


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