3-(isoquinolin-1-yloxymethyl)-5-methoxy-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 3-(isoquinolin-1-yloxymethyl)-5-methoxy-1,2-dimethyl-indole-4,7-dione Openeye Name: 3-(1-isoquinolyloxymethyl)-5-methoxy-1,2-dimethyl-indole-4,7-dione CAS Name: 3-(1-isoquinolinyloxymethyl)-5-methoxy-1,2-dimethylindole-4,7-dione IUPAC Name: 3-(isoquinolin-1-yloxymethyl)-5-methoxy-1,2-dimethylindole-4,7-dione Traditional Name: 3-(1-isoquinolyloxymethyl)-5-methoxy-1,2-dimethyl-indole-4,7-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4/c1-12-15(11-27-21-14-7-5-4-6-13(14)8-9-22-21)18-19(23(12)2)16(24)10-17(26-3)20(18)25/h4-10H,11H2,1-3H3