4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phthalate hydrochloride

Systemtic Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phthalate hydrochloride Openeye Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phthalate hydrochloride CAS Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phthalate hydrochloride IUPAC Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phthalate hydrochloride Traditional Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phthalate hydrochloride Formula: C25H26ClNO6-2 MolecularWeight: 471.93004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-])(C)C)CC(O2)(C)C.Cl

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-])(C)C)CC(O2)(C)C.Cl

InChI

InChI=1S/C25H27NO6.ClH/c1-6-31-18-10-14-11-24(2,3)26-20(19(14)17-12-25(4,5)32-21(17)18)13-7-8-15(22(27)28)16(9-13)23(29)30;/h7-10H,6,11-12H2,1-5H3,(H,27,28)(H,29,30);1H/p-2