3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-8H-cyclopenta[g]isoquinoline

Systemtic Name: 3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-8H-cyclopenta[g]isoquinoline Openeye Name: 3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-8H-cyclopenta[g]isoquinoline CAS Name: 3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-8H-cyclopenta[g]isoquinoline IUPAC Name: 3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-8H-cyclopenta[g]isoquinoline Traditional Name: 3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-8H-cyclopent[g]isoquinoline Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC2=CC3=C(CC=C3)C(=C2C(=N1)OC)OCOC)OCC

Isomeric SMILES

CCOC(C1=CC2=CC3=C(CC=C3)C(=C2C(=N1)OC)OCOC)OCC

InChI

InChI=1S/C20H25NO5/c1-5-24-20(25-6-2)16-11-14-10-13-8-7-9-15(13)18(26-12-22-3)17(14)19(21-16)23-4/h7-8,10-11,20H,5-6,9,12H2,1-4H3