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

Systemtic Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide Openeye Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide CAS Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide IUPAC Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide Traditional Name: 3-(6-methoxy-4,4,8,8-tetramethyl-3,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)C(CN=C3C4=CC(=CC=C4)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)C(CN=C3C4=CC(=CC=C4)C(=O)N)(C)C)C

InChI

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