1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-ylmethanol

Systemtic Name: 1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-ylmethanol Openeye Name: 1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-ylmethanol CAS Name: 1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-ylmethanol IUPAC Name: 1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-ylmethanol Traditional Name: 1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-3-ylmethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(=CCC2C3=C1C4=CC=CC=C4N3)CO

Isomeric SMILES

C1CN2CC(=CCC2C3=C1C4=CC=CC=C4N3)CO

InChI

InChI=1S/C16H18N2O/c19-10-11-5-6-15-16-13(7-8-18(15)9-11)12-3-1-2-4-14(12)17-16/h1-5,15,17,19H,6-10H2