2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethanenitrile

Systemtic Name: 2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethanenitrile Openeye Name: 2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile CAS Name: 2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile IUPAC Name: 2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile Traditional Name: 2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl]acetonitrile Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C4C(CCCN4CC3)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)[C@@H]4[C@@H](CCCN4CC3)CC#N

InChI

InChI=1S/C18H21N3O/c1-22-13-4-5-14-15-7-10-21-9-2-3-12(6-8-19)18(21)17(15)20-16(14)11-13/h4-5,11-12,18,20H,2-3,6-7,9-10H2,1H3/t12-,18-/m0/s1