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4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methyl-pentan-2-one

4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methyl-pentan-2-one

Systemtic Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methyl-pentan-2-one
Openeye Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methyl-pentan-2-one
CAS Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methyl-2-pentanone
IUPAC Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methylpentan-2-one
Traditional Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methyl-pentan-2-one
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC1=NCCC2=CC(=C(C=C21)OC)OC


Isomeric SMILES

CC(=O)CC(C)(C)NC1=NCCC2=CC(=C(C=C21)OC)OC


InChI

InChI=1S/C17H24N2O3/c1-11(20)10-17(2,3)19-16-13-9-15(22-5)14(21-4)8-12(13)6-7-18-16/h8-9H,6-7,10H2,1-5H3,(H,18,19)


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