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

Systemtic Name: 2-azanyl-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Openeye Name: 2-amino-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate CAS Name: 2-amino-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate IUPAC Name: 2-amino-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Traditional Name: 2-amino-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoate Formula: C23H25N2O4- MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=C(C=C4)C(=O)[O-])N)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=C(C=C4)C(=O)[O-])N)CC(O3)(C)C)OC)C

InChI

InChI=1S/C23H26N2O4/c1-22(2)10-13-9-17(28-5)20-15(11-23(3,4)29-20)18(13)19(25-22)12-6-7-14(21(26)27)16(24)8-12/h6-9H,10-11,24H2,1-5H3,(H,26,27)/p-1