1-isoquinolin-1-yl-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)pyridin-2-one

Systemtic Name: 1-isoquinolin-1-yl-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)pyridin-2-one Openeye Name: 1-(1-isoquinolyl)-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)pyridin-2-one CAS Name: 1-(1-isoquinolinyl)-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-pyridinone IUPAC Name: 1-isoquinolin-1-yl-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)pyridin-2-one Traditional Name: 1-(1-isoquinolyl)-5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-2-pyridone Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CN(C(=O)C=C4)C5=NC=CC6=CC=CC=C65)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CN(C(=O)C=C4)C5=NC=CC6=CC=CC=C65)CC(O3)(C)C)OC)C

InChI

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