5,6-dimethoxy-2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 5,6-dimethoxy-2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 5,6-dimethoxy-2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 5,6-dimethoxy-2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 5,6-dimethoxy-2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 5,6-dimethoxy-2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C2=O)CCC3CCC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C2=O)CCC3CCC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H22N2O4/c1-26-18-11-15-16(12-19(18)27-2)21(25)23(20(15)24)10-9-14-8-7-13-5-3-4-6-17(13)22-14/h3-6,11-12,14,22H,7-10H2,1-2H3