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

Systemtic Name: 10,11-dimethoxy-2-phenyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Openeye Name: 10,11-dimethoxy-2-phenyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine CAS Name: 10,11-dimethoxy-2-phenyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine IUPAC Name: 10,11-dimethoxy-2-phenyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Traditional Name: 10,11-dimethoxy-2-phenyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(CCC2=C1)NCC4=C3C=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C3C(CCC2=C1)NCC4=C3C=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H25NO2/c1-27-23-13-18-10-11-22-25(21(18)14-24(23)28-2)20-12-17(8-9-19(20)15-26-22)16-6-4-3-5-7-16/h3-9,12-14,22,25-26H,10-11,15H2,1-2H3