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2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]ethanoate hydrochloride

2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]ethanoate hydrochloride

Systemtic Name:2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]ethanoate hydrochloride
Openeye Name:2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]acetate hydrochloride
CAS Name:2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]acetate hydrochloride
IUPAC Name:2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]acetate hydrochloride
Traditional Name:2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl)oxy]acetate hydrochloride
Formula: C23H25ClNO4-
MolecularWeight: 414.9019
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCC(=O)[O-])C.Cl


Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCC(=O)[O-])C.Cl


InChI

InChI=1S/C23H25NO4.ClH/c1-22(2)11-15-10-17(27-13-18(25)26)21-16(12-23(3,4)28-21)19(15)20(24-22)14-8-6-5-7-9-14;/h5-10H,11-13H2,1-4H3,(H,25,26);1H/p-1


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