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

Systemtic Name: 1-methoxy-9-(methoxymethoxy)-3-pentyl-8H-cyclopenta[g]isoquinoline Openeye Name: 1-methoxy-9-(methoxymethoxy)-3-pentyl-8H-cyclopenta[g]isoquinoline CAS Name: 1-methoxy-9-(methoxymethoxy)-3-pentyl-8H-cyclopenta[g]isoquinoline IUPAC Name: 1-methoxy-9-(methoxymethoxy)-3-pentyl-8H-cyclopenta[g]isoquinoline Traditional Name: 3-amyl-1-methoxy-9-(methoxymethoxy)-8H-cyclopent[g]isoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC3=C(CC=C3)C(=C2C(=N1)OC)OCOC

Isomeric SMILES

CCCCCC1=CC2=CC3=C(CC=C3)C(=C2C(=N1)OC)OCOC

InChI

InChI=1S/C20H25NO3/c1-4-5-6-9-16-12-15-11-14-8-7-10-17(14)19(24-13-22-2)18(15)20(21-16)23-3/h7-8,11-12H,4-6,9-10,13H2,1-3H3