[(1R,12bR)-1-propyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol

Systemtic Name: [(1R,12bR)-1-propyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol Openeye Name: [(1R,12bR)-1-propyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol CAS Name: [(1R,12bR)-1-propyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol IUPAC Name: [(1R,12bR)-1-propyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol Traditional Name: [(1R,12bR)-1-propyl-3,4,6,7,12,12b-hexahydro-2H-pyrido[2,1-a]$b-carbolin-1-yl]methanol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)CO

Isomeric SMILES

CCC[C@]1(CCCN2[C@H]1C3=C(CC2)C4=CC=CC=C4N3)CO

InChI

InChI=1S/C19H26N2O/c1-2-9-19(13-22)10-5-11-21-12-8-15-14-6-3-4-7-16(14)20-17(15)18(19)21/h3-4,6-7,18,20,22H,2,5,8-13H2,1H3/t18-,19-/m0/s1