9-methoxy-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 9-methoxy-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 9-methoxy-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 9-methoxy-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 9-methoxy-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 9-methoxy-6,7,11,12b-tetrahydroacenaphtho[1,2-b]quinoxaline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=NC3=C(C4=C5C3C=CC=C5C=CC4)NC2=C1

Isomeric SMILES

COC1=CCC2=NC3=C(C4=C5C3C=CC=C5C=CC4)NC2=C1

InChI

InChI=1S/C19H16N2O/c1-22-12-8-9-15-16(10-12)21-19-14-7-3-5-11-4-2-6-13(17(11)14)18(19)20-15/h2-6,8,10,13,21H,7,9H2,1H3