8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine

Systemtic Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine Openeye Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine CAS Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine IUPAC Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine Traditional Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C4=C(CCCC4)C=C3)N=CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3=C(C4=C(CCCC4)C=C3)N=CC2=C1)OC

InChI

InChI=1S/C19H19NO2/c1-21-17-9-13-11-20-19-14-6-4-3-5-12(14)7-8-15(19)16(13)10-18(17)22-2/h7-11H,3-6H2,1-2H3