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

Systemtic Name: 2-azanyl-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Openeye Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate CAS Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate IUPAC Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Traditional Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoate Formula: C24H27N2O4- MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-6-29-18-10-14-11-23(2,3)26-20(13-7-8-15(22(27)28)17(25)9-13)19(14)16-12-24(4,5)30-21(16)18/h7-10H,6,11-12,25H2,1-5H3,(H,27,28)/p-1