11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydro-2H-phenanthro[10,10a-b]pyrrole-2,12-diol

Systemtic Name: 11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydro-2H-phenanthro[10,10a-b]pyrrole-2,12-diol Openeye Name: 11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydro-2H-phenanthro[10,10a-b]pyrrole-2,12-diol CAS Name: 11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydro-2H-phenanthro[10,10a-b]pyrrole-2,12-diol IUPAC Name: 11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydro-2H-phenanthro[10,10a-b]pyrrole-2,12-diol Traditional Name: 11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydro-2H-phenanthro[10,10a-b]pyrrole-2,12-diol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC23C1CC4=C(C2=CC(CC3)O)C(=C(C=C4)OC)O

Isomeric SMILES

CN1CCC23C1CC4=C(C2=CC(CC3)O)C(=C(C=C4)OC)O

InChI

InChI=1S/C18H23NO3/c1-19-8-7-18-6-5-12(20)10-13(18)16-11(9-15(18)19)3-4-14(22-2)17(16)21/h3-4,10,12,15,20-21H,5-9H2,1-2H3