(1R)-1-ethyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizin-1-ol

Systemtic Name: (1R)-1-ethyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizin-1-ol Openeye Name: (1R)-1-ethyl-2,3,4,6,7,12b-hexahydrobenzofuro[2,3-a]quinolizin-1-ol CAS Name: (1R)-1-ethyl-2,3,4,6,7,12b-hexahydrobenzofuro[2,3-a]quinolizin-1-ol IUPAC Name: (1R)-1-ethyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizin-1-ol Traditional Name: (1R)-1-ethyl-2,3,4,6,7,12b-hexahydrobenzofuro[2,3-a]quinolizin-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4O3)O

Isomeric SMILES

CC[C@]1(CCCN2C1C3=C(CC2)C4=CC=CC=C4O3)O

InChI

InChI=1S/C17H21NO2/c1-2-17(19)9-5-10-18-11-8-13-12-6-3-4-7-14(12)20-15(13)16(17)18/h3-4,6-7,16,19H,2,5,8-11H2,1H3/t16?,17-/m1/s1