Hasubanan

Hasubanan

Names
IUPAC name (3aS-cis)-2,3,4,5-Tetrahydro-3a,9b-butano-1H-benz[e]indole
Identifiers
CAS Number	14510-67-9 Y
3D model (Jmol)	Interactive image
ChEBI	CHEBI:35647 Y
ChemSpider	20152973 Y
PubChem CID	6857499
InChI InChI=1S/C16H21N/c1-2-6-14-13(5-1)7-10-16-9-4-3-8-15(14,16)11-12-17-16/h1-2,5-6,17H,3-4,7-12H2/t15-,16+/m1/s1 Y Key: RKWPQIQYRNOTMT-CVEARBPZSA-N Y InChI=1/C16H21N/c1-2-6-14-13(5-1)7-10-16-9-4-3-8-15(14,16)11-12-17-16/h1-2,5-6,17H,3-4,7-12H2/t15-,16+/m1/s1 Key: RKWPQIQYRNOTMT-CVEARBPZBP
SMILES C2C[C@]14CCCC[C@@]4(CCN1)c3ccccc23
Properties
Chemical formula	C16H21N
Molar mass	227.345 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y  (what is YN ?)
Infobox references

Hasubanan is an alkaloid with the chemical formula of C₁₆H₂₁N. It forms the central core of a class of alkaloids known collectively as hasubanans. Derived from reticuline, like morphinan, but much oxidized and rearranged. Similar to acutumine.