13-methanoyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile

Systemtic Name: 13-methanoyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile Openeye Name: 13-formyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile CAS Name: 13-formyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile IUPAC Name: 13-formyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile Traditional Name: 13-formyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline-8-carbonitrile Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CCN3C2C#N)OC)OC)C=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CCN3C2C#N)OC)OC)C=O)OC

InChI

InChI=1S/C23H22N2O5/c1-27-18-6-5-14-16(12-26)22-15-10-20(29-3)19(28-2)9-13(15)7-8-25(22)17(11-24)21(14)23(18)30-4/h5-6,9-10,12,17H,7-8H2,1-4H3