6-methoxy-2-methyl-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6-methoxy-2-methyl-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-6-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 6-methoxy-2-methyl-7-phenylmethoxy-1-pyrazino[1,2-a]indolone IUPAC Name: 6-methoxy-2-methyl-7-phenylmethoxypyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-6-methoxy-2-methyl-pyrazin[1,2-a]indol-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN2C(=CC3=C2C(=C(C=C3)OCC4=CC=CC=C4)OC)C1=O

Isomeric SMILES

CN1C=CN2C(=CC3=C2C(=C(C=C3)OCC4=CC=CC=C4)OC)C1=O

InChI

InChI=1S/C20H18N2O3/c1-21-10-11-22-16(20(21)23)12-15-8-9-17(19(24-2)18(15)22)25-13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3