1,2,8,9-tetramethoxy-6-(phenylmethyl)-11H-chromeno[4,3-c]isoquinoline

Systemtic Name: 1,2,8,9-tetramethoxy-6-(phenylmethyl)-11H-chromeno[4,3-c]isoquinoline Openeye Name: 6-benzyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline CAS Name: 1,2,8,9-tetramethoxy-6-(phenylmethyl)-11H-[1]benzopyrano[4,3-c]isoquinoline IUPAC Name: 6-benzyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline Traditional Name: 6-benzyl-1,2,8,9-tetramethoxy-11H-chromen[4,3-c]isoquinoline Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CO2)C4=CC(=C(C=C4C(=N3)CC5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CO2)C4=CC(=C(C=C4C(=N3)CC5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C27H25NO5/c1-29-22-11-10-17-25-20(15-33-26(17)27(22)32-4)18-13-23(30-2)24(31-3)14-19(18)21(28-25)12-16-8-6-5-7-9-16/h5-11,13-14H,12,15H2,1-4H3