2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]carbamoyl]benzoic acid Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5C(=O)O)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5C(=O)O)CC(O3)(C)C)OC)C

InChI

InChI=1S/C30H30N2O5/c1-29(2)15-18-14-23(36-5)26-22(16-30(3,4)37-26)24(18)25(32-29)17-9-8-10-19(13-17)31-27(33)20-11-6-7-12-21(20)28(34)35/h6-14H,15-16H2,1-5H3,(H,31,33)(H,34,35)