4-(2,3,4,5-tetrahydropyridin-5-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

Systemtic Name: 4-(2,3,4,5-tetrahydropyridin-5-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine Openeye Name: 4-(2,3,4,5-tetrahydropyridin-5-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine CAS Name: 4-(2,3,4,5-tetrahydropyridin-5-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine IUPAC Name: 4-(2,3,4,5-tetrahydropyridin-5-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine Traditional Name: 4-(2,3,4,5-tetrahydropyridin-5-yl)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CCC3=C(C2C1)NC4=CC=CC=C34)C5CCCN=C5

Isomeric SMILES

C1CC(N2CCC3=C(C2C1)NC4=CC=CC=C34)C5CCCN=C5

InChI

InChI=1S/C20H25N3/c1-2-7-17-15(6-1)16-10-12-23-18(14-5-4-11-21-13-14)8-3-9-19(23)20(16)22-17/h1-2,6-7,13-14,18-19,22H,3-5,8-12H2