1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methylindole-2,3-dione Traditional Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-isatin Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C4=C(C=C(C=C4)C)C(=O)C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C4=C(C=C(C=C4)C)C(=O)C3=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-4-28-20-11-16-8-9-24(13-17(16)12-21(20)29-5-2)14-25-19-7-6-15(3)10-18(19)22(26)23(25)27/h6-7,10-12H,4-5,8-9,13-14H2,1-3H3