4b-ethenyl-3-methoxy-9-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol

Systemtic Name: 4b-ethenyl-3-methoxy-9-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol Openeye Name: 3-methoxy-9-(methylamino)-4b-vinyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol CAS Name: 4b-ethenyl-3-methoxy-9-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol IUPAC Name: 4b-ethenyl-3-methoxy-9-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol Traditional Name: 3-methoxy-9-(methylamino)-4b-vinyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-4-ol Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C(=C(C=C2)OC)O)C3(C1CCCC3)C=C

Isomeric SMILES

CNC1CC2=C(C(=C(C=C2)OC)O)C3(C1CCCC3)C=C

InChI

InChI=1S/C18H25NO2/c1-4-18-10-6-5-7-13(18)14(19-2)11-12-8-9-15(21-3)17(20)16(12)18/h4,8-9,13-14,19-20H,1,5-7,10-11H2,2-3H3