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4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-propyl-2,3-dihydroisoquinolin-1-one

4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-propyl-2,3-dihydroisoquinolin-1-one

Systemtic Name:4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-propyl-2,3-dihydroisoquinolin-1-one
Openeye Name:4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-4-propyl-2,3-dihydroisoquinolin-1-one
CAS Name:4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-propyl-2,3-dihydroisoquinolin-1-one
IUPAC Name:4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-propyl-2,3-dihydroisoquinolin-1-one
Traditional Name:4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-4-propyl-2,3-dihydroisoquinolin-1-one
Formula: C22H36N2O3
MolecularWeight: 376.53284
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CNC(=O)C2=CC(=C(C=C21)OC)OC)CCN(C(C)C)C(C)C


Isomeric SMILES

CCCC1(CNC(=O)C2=CC(=C(C=C21)OC)OC)CCN(C(C)C)C(C)C


InChI

InChI=1S/C22H36N2O3/c1-8-9-22(10-11-24(15(2)3)16(4)5)14-23-21(25)17-12-19(26-6)20(27-7)13-18(17)22/h12-13,15-16H,8-11,14H2,1-7H3,(H,23,25)


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