2,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine

Systemtic Name: 2,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Openeye Name: 2,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine CAS Name: 2,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine IUPAC Name: 2,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Traditional Name: 2,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC3C2C4=CC(=C(C=C4CC3)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CNC3C2C4=CC(=C(C=C4CC3)OC)OC)C=C1

InChI

InChI=1S/C20H23NO3/c1-22-14-6-4-13-11-21-17-7-5-12-8-18(23-2)19(24-3)10-16(12)20(17)15(13)9-14/h4,6,8-10,17,20-21H,5,7,11H2,1-3H3