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

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-quinolin-2-yl-pyridin-2-one Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(2-quinolyl)pyridin-2-one CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(2-quinolinyl)-2-pyridinone IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-quinolin-2-ylpyridin-2-one Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-(2-quinolyl)-2-pyridone Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=O)N(C=C4)C5=NC6=CC=CC=C6C=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=O)N(C=C4)C5=NC6=CC=CC=C6C=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C30H29N3O3/c1-29(2)16-20-14-23(35-5)28-21(17-30(3,4)36-28)26(20)27(32-29)19-12-13-33(25(34)15-19)24-11-10-18-8-6-7-9-22(18)31-24/h6-15H,16-17H2,1-5H3