8,9,10-trimethoxy-2,3,4,4a,5,6-hexahydrophenanthridine

Systemtic Name: 8,9,10-trimethoxy-2,3,4,4a,5,6-hexahydrophenanthridine Openeye Name: 8,9,10-trimethoxy-2,3,4,4a,5,6-hexahydrophenanthridine CAS Name: 8,9,10-trimethoxy-2,3,4,4a,5,6-hexahydrophenanthridine IUPAC Name: 8,9,10-trimethoxy-2,3,4,4a,5,6-hexahydrophenanthridine Traditional Name: 8,9,10-trimethoxy-2,3,4,4a,5,6-hexahydrophenanthridine Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CNC3C2=CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CNC3C2=CCCC3)OC)OC

InChI

InChI=1S/C16H21NO3/c1-18-13-8-10-9-17-12-7-5-4-6-11(12)14(10)16(20-3)15(13)19-2/h6,8,12,17H,4-5,7,9H2,1-3H3