6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide CAS Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofur[2,3-h]isoquinoline-1-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C(=O)NC4=CC=CC=C4)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C(=O)NC4=CC=CC=C4)CC(O3)(C)C)OC)C

InChI

InChI=1S/C23H26N2O3/c1-22(2)12-14-11-17(27-5)20-16(13-23(3,4)28-20)18(14)19(25-22)21(26)24-15-9-7-6-8-10-15/h6-11H,12-13H2,1-5H3,(H,24,26)