(2,3-dimethoxy-10-oxidanyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenyl-methanone

Systemtic Name: (2,3-dimethoxy-10-oxidanyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenyl-methanone Openeye Name: (10-hydroxy-2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenyl-methanone CAS Name: (10-hydroxy-2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenylmethanone IUPAC Name: (10-hydroxy-2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenylmethanone Traditional Name: (10-hydroxy-2,3-dimethoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)-phenyl-methanone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C4=C3C=CC(=C4)O)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C4=C3C=CC(=C4)O)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H21NO4/c1-29-21-12-16-10-11-26-20-9-8-17(27)13-19(20)23(24(26)18(16)14-22(21)30-2)25(28)15-6-4-3-5-7-15/h3-9,12-14,27H,10-11H2,1-2H3