[(3R,6S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl]methanol

Systemtic Name: [(3R,6S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl]methanol Openeye Name: [(3R,6S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl]methanol CAS Name: [(3R,6S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl]methanol IUPAC Name: [(3R,6S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl]methanol Traditional Name: [(3R,6S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-6-yl]methanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C3=C(CC(N2C1)CO)C4=CC=CC=C4N3

Isomeric SMILES

CC[C@@H]1CC[C@H]2C3=C(C[C@H](N2C1)CO)C4=CC=CC=C4N3

InChI

InChI=1S/C18H24N2O/c1-2-12-7-8-17-18-15(9-13(11-21)20(17)10-12)14-5-3-4-6-16(14)19-18/h3-6,12-13,17,19,21H,2,7-11H2,1H3/t12-,13+,17+/m1/s1