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

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

Systemtic Name:2-[(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl]isoindole-1,3-dione
Openeye Name:2-[(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl]isoindoline-1,3-dione
CAS Name:2-[(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl]isoindole-1,3-dione
IUPAC Name:2-[(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl]isoindole-1,3-dione
Traditional Name:2-[(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-fur[2,3-h]isoquinolin-3-yl)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)CN5C(=O)C6=CC=CC=C6C5=O)C


Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)C


InChI

InChI=1S/C29H26N2O4/c1-29(2)15-22-24-18(14-23(34-3)26(22)35-29)13-19(30-25(24)17-9-5-4-6-10-17)16-31-27(32)20-11-7-8-12-21(20)28(31)33/h4-12,14,19H,13,15-16H2,1-3H3


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