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

Systemtic Name: 10,11-dimethoxy-2-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Openeye Name: 10,11-dimethoxy-2-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine CAS Name: 10,11-dimethoxy-2-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine IUPAC Name: 10,11-dimethoxy-2-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Traditional Name: 10,11-dimethoxy-2-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CNC3C2C4=CC(=C(C=C4CC3)OC)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CNC3C2C4=CC(=C(C=C4CC3)OC)OC)C=C1

InChI

InChI=1S/C20H23NO2/c1-12-4-5-14-11-21-17-7-6-13-9-18(22-2)19(23-3)10-16(13)20(17)15(14)8-12/h4-5,8-10,17,20-21H,6-7,11H2,1-3H3