3,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine

Systemtic Name: 3,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Openeye Name: 3,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine CAS Name: 3,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine IUPAC Name: 3,10,11-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Traditional Name: 3,10,11-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(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)NC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)NC2

InChI

InChI=1S/C20H23NO3/c1-22-14-5-6-15-13(8-14)11-21-17-7-4-12-9-18(23-2)19(24-3)10-16(12)20(15)17/h5-6,8-10,17,20-21H,4,7,11H2,1-3H3