2-(3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol

Systemtic Name: 2-(3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol Openeye Name: 2-(3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol CAS Name: 2-(3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol IUPAC Name: 2-(3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethanol Traditional Name: 2-(3-ethyl-1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-2-yl)ethanol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C3=C(CCN2C1)C4=CC=CC=C4N3)CCO

Isomeric SMILES

CCC1=C(CC2C3=C(CCN2C1)C4=CC=CC=C4N3)CCO

InChI

InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14(13)8-10-22/h3-6,18,20,22H,2,7-12H2,1H3