6-methoxy-4-phenyl-2,3,4a,5,10,10a-hexahydro-1H-benzo[g]quinoxaline

Systemtic Name: 6-methoxy-4-phenyl-2,3,4a,5,10,10a-hexahydro-1H-benzo[g]quinoxaline Openeye Name: 6-methoxy-4-phenyl-2,3,4a,5,10,10a-hexahydro-1H-benzo[g]quinoxaline CAS Name: 6-methoxy-4-phenyl-2,3,4a,5,10,10a-hexahydro-1H-benzo[g]quinoxaline IUPAC Name: 6-methoxy-4-phenyl-2,3,4a,5,10,10a-hexahydro-1H-benzo[g]quinoxaline Traditional Name: 6-methoxy-4-phenyl-2,3,4a,5,10,10a-hexahydro-1H-benzo[g]quinoxaline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)NCCN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)NCCN3C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-22-19-9-5-6-14-12-17-18(13-16(14)19)21(11-10-20-17)15-7-3-2-4-8-15/h2-9,17-18,20H,10-13H2,1H3