4-(6-methoxy-3,3,8,9-tetramethyl-8,9-dihydro-4H-furo[2,3-h]isoquinolin-1-yl)benzoic acid

Systemtic Name: 4-(6-methoxy-3,3,8,9-tetramethyl-8,9-dihydro-4H-furo[2,3-h]isoquinolin-1-yl)benzoic acid Openeye Name: 4-(6-methoxy-3,3,8,9-tetramethyl-8,9-dihydro-4H-furo[2,3-h]isoquinolin-1-yl)benzoic acid CAS Name: 4-(6-methoxy-3,3,8,9-tetramethyl-8,9-dihydro-4H-furo[2,3-h]isoquinolin-1-yl)benzoic acid IUPAC Name: 4-(6-methoxy-3,3,8,9-tetramethyl-8,9-dihydro-4H-furo[2,3-h]isoquinolin-1-yl)benzoic acid Traditional Name: 4-(6-methoxy-3,3,8,9-tetramethyl-8,9-dihydro-4H-fur[2,3-h]isoquinolin-1-yl)benzoic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=C3CC(N=C(C3=C12)C4=CC=C(C=C4)C(=O)O)(C)C)OC)C

Isomeric SMILES

CC1C(OC2=C(C=C3CC(N=C(C3=C12)C4=CC=C(C=C4)C(=O)O)(C)C)OC)C

InChI

InChI=1S/C23H25NO4/c1-12-13(2)28-21-17(27-5)10-16-11-23(3,4)24-20(19(16)18(12)21)14-6-8-15(9-7-14)22(25)26/h6-10,12-13H,11H2,1-5H3,(H,25,26)