4-(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 4-(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)-2-methyl-isoindole-1,3-dione Openeye Name: 4-(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 4-(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)-2-methylisoindole-1,3-dione IUPAC Name: 4-(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)-2-methylisoindole-1,3-dione Traditional Name: 4-(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-fur[2,3-h]isoquinolin-3-yl)-2-methyl-isoindoline-1,3-quinone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)C5=CC=CC6=C5C(=O)N(C6=O)C)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)C5=CC=CC6=C5C(=O)N(C6=O)C)C

InChI

InChI=1S/C29H26N2O4/c1-29(2)15-20-23-17(14-22(34-4)26(20)35-29)13-21(30-25(23)16-9-6-5-7-10-16)18-11-8-12-19-24(18)28(33)31(3)27(19)32/h5-12,14,21H,13,15H2,1-4H3