3-(4,6,7,8,9,9a-hexahydro-3H-quinolizin-1-yl)phenol

Systemtic Name: 3-(4,6,7,8,9,9a-hexahydro-3H-quinolizin-1-yl)phenol Openeye Name: 3-(4,6,7,8,9,9a-hexahydro-3H-quinolizin-1-yl)phenol CAS Name: 3-(4,6,7,8,9,9a-hexahydro-3H-quinolizin-1-yl)phenol IUPAC Name: 3-(4,6,7,8,9,9a-hexahydro-3H-quinolizin-1-yl)phenol Traditional Name: 3-(4,6,7,8,9,9a-hexahydro-3H-quinolizin-1-yl)phenol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC=C(C2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCN2CCC=C(C2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H19NO/c17-13-6-3-5-12(11-13)14-7-4-10-16-9-2-1-8-15(14)16/h3,5-7,11,15,17H,1-2,4,8-10H2