4-ethyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine-2,3-diol

Systemtic Name: 4-ethyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine-2,3-diol Openeye Name: 4-ethyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine-2,3-diol CAS Name: 4-ethyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine-2,3-diol IUPAC Name: 4-ethyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine-2,3-diol Traditional Name: 4-ethyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine-2,3-diol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C(CC(C1O)O)C3=C(CN2)C=CC(=C3)OC

Isomeric SMILES

CCC1C2C(CC(C1O)O)C3=C(CN2)C=CC(=C3)OC

InChI

InChI=1S/C16H23NO3/c1-3-11-15-13(7-14(18)16(11)19)12-6-10(20-2)5-4-9(12)8-17-15/h4-6,11,13-19H,3,7-8H2,1-2H3