8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridine

Systemtic Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridine Openeye Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridine CAS Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridine IUPAC Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridine Traditional Name: 8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(CCCC3)N=CC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(CCCC3)N=CC2=C1)OC)OC

InChI

InChI=1S/C16H19NO3/c1-18-13-8-10-9-17-12-7-5-4-6-11(12)14(10)16(20-3)15(13)19-2/h8-9H,4-7H2,1-3H3